N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(3S)-1-[[2-[(3-chlorophenyl)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-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(3S)-1-[[2-[(3-chlorophenyl)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-[(1S)-1-[[(1S,2S)-1-[[(1S)-2-[[(1S)-3-[[2-[(3-chlorophenyl)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-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(3S)-1-[[2-[(3-chlorophenyl)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-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(3S)-1-[[2-[(3-chlorophenyl)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-[(1S)-1-[[(1S,2S)-1-[[(1S)-2-[[(1S)-3-[[2-[(3-chlorophenyl)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: C39H53ClF2N8O9S MolecularWeight: 883.401126

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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=CC(=CC=C2)Cl)NC(=O)C(CC(C)C)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC(F)F)C(=O)C(=O)NCC(=O)NS(=O)(=O)C2=CC(=CC=C2)Cl)NC(=O)[C@H](CC(C)C)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C39H53ClF2N8O9S/c1-5-23(4)33(49-36(54)28(16-22(2)3)47-37(55)30-20-43-14-15-44-30)38(56)48-29(17-24-10-7-6-8-11-24)35(53)46-27(19-31(41)42)34(52)39(57)45-21-32(51)50-60(58,59)26-13-9-12-25(40)18-26/h9,12-15,18,20,22-24,27-29,31,33H,5-8,10-11,16-17,19,21H2,1-4H3,(H,45,57)(H,46,53)(H,47,55)(H,48,56)(H,49,54)(H,50,51)/t23-,27-,28-,29-,33-/m0/s1