N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-methyl-5-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[[1-methyl-5-(4-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopropyl-2-[[1-methyl-5-(p-tolyl)imidazol-2-yl]thio]-N-p-anisyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H27N3O2S/c1-17-4-8-19(9-5-17)22-14-25-24(26(22)2)30-16-23(28)27(20-10-11-20)15-18-6-12-21(29-3)13-7-18/h4-9,12-14,20H,10-11,15-16H2,1-3H3