N-(2-methylpropyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-isobutyl-acetamide CAS Name: N-(2-methylpropyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-methylpropyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-isobutyl-acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CSC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(C)CNC(=O)CSC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C16H21N3OS/c1-4-9-19-14-8-6-5-7-13(14)18-16(19)21-11-15(20)17-10-12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H,17,20)