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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-ethyl-6-methyl-phenyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CSC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C22H27N3O2S/c1-5-17-10-8-9-15(2)21(17)25(16(3)13-27-4)20(26)14-28-22-23-18-11-6-7-12-19(18)24-22/h6-12,16H,5,13-14H2,1-4H3,(H,23,24)