2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(4-methylcyclohexyl)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4CCC(CC4)C

InChI

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