N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]amino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C27H27ClN4O2S MolecularWeight: 507.04688

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CSCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H27ClN4O2S/c1-35-16-15-23(26-30-21-13-7-8-14-22(21)31-26)29-25(33)17-24(18-9-3-2-4-10-18)32-27(34)19-11-5-6-12-20(19)28/h2-14,23-24H,15-17H2,1H3,(H,29,33)(H,30,31)(H,32,34)/t23-,24?/m0/s1