N-(2-ethyl-6-methyl-phenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-[(4-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-[(4-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(4-methyl-1H-benzimidazol-2-yl)thio]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)CSC2=NC3=C(C=CC=C3N2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N([C@H](C)COC)C(=O)CSC2=NC3=C(C=CC=C3N2)C)C

InChI

InChI=1S/C23H29N3O2S/c1-6-18-11-7-10-16(3)22(18)26(17(4)13-28-5)20(27)14-29-23-24-19-12-8-9-15(2)21(19)25-23/h7-12,17H,6,13-14H2,1-5H3,(H,24,25)/t17-/m1/s1