N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[(1-isobutylbenzimidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H29N3O2S/c1-17(2)14-27-22-7-5-4-6-21(22)25-24(27)30-16-23(28)26(19-10-11-19)15-18-8-12-20(29-3)13-9-18/h4-9,12-13,17,19H,10-11,14-16H2,1-3H3