N-cyclohexyl-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-(4-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-(4-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[1-(4-methoxyphenyl)-4-phenyl-imidazol-2-yl]thio]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)NC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-29-21-14-12-20(13-15-21)27-16-22(18-8-4-2-5-9-18)26-24(27)30-17-23(28)25-19-10-6-3-7-11-19/h2,4-5,8-9,12-16,19H,3,6-7,10-11,17H2,1H3,(H,25,28)