(2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(1H-benzimidazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(1H-benzimidazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(1H-benzimidazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(1H-benzimidazol-2-ylthio)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2S/c1-11(22)13-7-3-4-8-14(13)19-17(23)12(2)24-18-20-15-9-5-6-10-16(15)21-18/h3-10,12H,1-2H3,(H,19,23)(H,20,21)/t12-/m1/s1