2-(1-methylbenzimidazol-2-yl)sulfanyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-(1-methylbutyl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C15H21N3OS/c1-4-7-11(2)16-14(19)10-20-15-17-12-8-5-6-9-13(12)18(15)3/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,16,19)