2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C15H21N3OS/c1-4-11(5-2)16-14(19)9-20-15-17-12-7-6-10(3)8-13(12)18-15/h6-8,11H,4-5,9H2,1-3H3,(H,16,19)(H,17,18)