(2S)-2-(1H-benzimidazol-2-ylsulfanyl)-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-2-phenyl-acetamide CAS Name: (2S)-2-(1H-benzimidazol-2-ylthio)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2S)-2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-2-phenylacetamide Traditional Name: (2S)-2-(1H-benzimidazol-2-ylthio)-N-benzyl-2-phenyl-acetamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19N3OS/c26-21(23-15-16-9-3-1-4-10-16)20(17-11-5-2-6-12-17)27-22-24-18-13-7-8-14-19(18)25-22/h1-14,20H,15H2,(H,23,26)(H,24,25)/t20-/m0/s1