2-[2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC(=C(N2C3CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC(=C(N2C3CC3)C)C

InChI

InChI=1S/C20H26N4O2S/c1-13-5-7-16(8-6-13)22-18(25)11-23(4)19(26)12-27-20-21-14(2)15(3)24(20)17-9-10-17/h5-8,17H,9-12H2,1-4H3,(H,22,25)