2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H27N3O2S/c1-16(2)14-26-21-12-8-7-11-19(21)25-23(26)29-15-22(28)24-20(17(3)27)13-18-9-5-4-6-10-18/h4-12,16,20H,13-15H2,1-3H3,(H,24,28)