N-[1-[[1-[[1-[[1-[[2-[[5-[(3-chlorophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-5,5-bis(fluoranyl)-1,2-bis(oxidanylidene)pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[1-[[1-[[1-[[1-[[2-[[5-[(3-chlorophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-5,5-bis(fluoranyl)-1,2-bis(oxidanylidene)pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[1-[[1-[[2-[[3-[[2-[[5-[(3-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-oxo-ethyl]amino]-1-(2,2-difluoroethyl)-2,3-dioxo-propyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]pyrazine-2-carboxamide CAS Name: N-[1-[[1-[[1-[[1-[[2-[[5-[[(3-chlorophenyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-oxoethyl]amino]-5,5-difluoro-1,2-dioxopentan-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[5-[(3-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-oxoethyl]amino]-5,5-difluoro-1,2-dioxopentan-3-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[1-[[1-[[2-[[3-[[2-[[5-[(3-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-keto-ethyl]amino]-1-(2,2-difluoroethyl)-2,3-diketo-propyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]carbamoyl]-3-methyl-butyl]pyrazinamide Formula: C42H54ClF2N11O10S2 MolecularWeight: 1010.525666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC(F)F)C(=O)C(=O)NCC(=O)NS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Cl)NC(=O)C(CC(C)C)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC(F)F)C(=O)C(=O)NCC(=O)NS(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Cl)NC(=O)C(CC(C)C)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C42H54ClF2N11O10S2/c1-5-23(4)33(52-37(61)28(16-22(2)3)50-38(62)30-20-46-14-15-47-30)39(63)51-29(17-24-10-7-6-8-11-24)36(60)49-27(19-31(44)45)34(58)40(64)48-21-32(57)56-68(65,66)42-55-54-41(67-42)53-35(59)25-12-9-13-26(43)18-25/h9,12-15,18,20,22-24,27-29,31,33H,5-8,10-11,16-17,19,21H2,1-4H3,(H,48,64)(H,49,60)(H,50,62)(H,51,63)(H,52,61)(H,56,57)(H,53,54,59)