2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-isopropylphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-m-cumenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

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