2-(2-hexylsulfanylbenzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-hexylsulfanylbenzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-hexylsulfanylbenzimidazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(hexylthio)-1-benzimidazolyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-hexylsulfanylbenzimidazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(hexylthio)benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H29N3O2S/c1-4-5-6-9-14-29-23-25-18-10-7-8-11-20(18)26(23)16-22(27)24-19-15-17(2)12-13-21(19)28-3/h7-8,10-13,15H,4-6,9,14,16H2,1-3H3,(H,24,27)