N-cyclopropyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[(1-methyl-2-benzimidazolyl)thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(1-methylbenzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H19N3OS/c1-22-16-10-6-5-9-15(16)21-19(22)24-17(13-7-3-2-4-8-13)18(23)20-14-11-12-14/h2-10,14,17H,11-12H2,1H3,(H,20,23)