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

Systemtic Name: N-cyclopropyl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]-N-p-anisyl-acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)CC(C)C)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)CC(C)C)C

InChI

InChI=1S/C22H31N3O2S/c1-15(2)12-24-17(4)16(3)23-22(24)28-14-21(26)25(19-8-9-19)13-18-6-10-20(27-5)11-7-18/h6-7,10-11,15,19H,8-9,12-14H2,1-5H3