N-cyclopropyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopropyl-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopropyl-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopropyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

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