N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC=CN2C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC=CN2C

InChI

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