2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H21N3O2S/c1-14(24)17(12-15-8-4-3-5-9-15)21-19(25)13-26-20-22-16-10-6-7-11-18(16)23(20)2/h3-11,17H,12-13H2,1-2H3,(H,21,25)