(2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2R)-N-(1H-benzimidazol-2-yl)-2-phenyl-2-(phenylthio)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC3=CC=CC=C3N2)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=NC3=CC=CC=C3N2)SC4=CC=CC=C4

InChI

InChI=1S/C21H17N3OS/c25-20(24-21-22-17-13-7-8-14-18(17)23-21)19(15-9-3-1-4-10-15)26-16-11-5-2-6-12-16/h1-14,19H,(H2,22,23,24,25)/t19-/m1/s1