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

Systemtic Name: N-(4-methoxyphenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[5-methyl-4-(2-methylpropyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[(4-isobutyl-5-methyl-1H-imidazol-2-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC)CC(C)C

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC)CC(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11(2)9-15-12(3)18-17(20-15)23-10-16(21)19-13-5-7-14(22-4)8-6-13/h5-8,11H,9-10H2,1-4H3,(H,18,20)(H,19,21)