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

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-propan-2-ylacetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-13(2)19-17(22)12-23-18-20-15-10-6-7-11-16(15)21(18)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)