(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(1H-benzimidazol-2-ylthio)-N-cyclopropyl-2-phenyl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3OS/c22-17(19-13-10-11-13)16(12-6-2-1-3-7-12)23-18-20-14-8-4-5-9-15(14)21-18/h1-9,13,16H,10-11H2,(H,19,22)(H,20,21)/t16-/m1/s1