N-[3-[2,6-bis(fluoranyl)phenyl]-1-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-(2-chlorophenyl)benzamide

Systemtic Name: N-[3-[2,6-bis(fluoranyl)phenyl]-1-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-(2-chlorophenyl)benzamide Openeye Name: N-[2-[[(1S)-1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)butyl]amino]-1-[(2,6-difluorophenyl)methyl]-2-oxo-ethyl]-4-(2-chlorophenyl)benzamide CAS Name: N-[1-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]amino]-3-(2,6-difluorophenyl)-1-oxopropan-2-yl]-4-(2-chlorophenyl)benzamide IUPAC Name: N-[1-[[(2S)-1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]amino]-3-(2,6-difluorophenyl)-1-oxopropan-2-yl]-4-(2-chlorophenyl)benzamide Traditional Name: N-[2-[[(1S)-1-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)butyl]amino]-1-(2,6-difluorobenzyl)-2-keto-ethyl]-4-(2-chlorophenyl)benzamide Formula: C33H33ClF2N4O4 MolecularWeight: 623.089326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)C(CC2=C(C=CC=C2F)F)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC[C@@H](C(=O)C1=NN=C(O1)C(C)(C)C)NC(=O)C(CC2=C(C=CC=C2F)F)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C33H33ClF2N4O4/c1-5-9-26(28(41)31-39-40-32(44-31)33(2,3)4)37-30(43)27(18-22-24(35)12-8-13-25(22)36)38-29(42)20-16-14-19(15-17-20)21-10-6-7-11-23(21)34/h6-8,10-17,26-27H,5,9,18H2,1-4H3,(H,37,43)(H,38,42)/t26-,27?/m0/s1