N-cyclopropyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]-N-p-anisyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4)C

InChI

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