2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CSCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CSCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C23H29N3O2S/c1-5-18-10-8-9-16(2)23(18)26(17(3)13-28-4)22(27)15-29-14-21-24-19-11-6-7-12-20(19)25-21/h6-12,17H,5,13-15H2,1-4H3,(H,24,25)