2-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2,6-dimethylpyrimidin-4-yl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC(=NC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC(=NC(=C2)C)C

InChI

InChI=1S/C18H22N4O2S/c1-12-5-7-15(8-6-12)21-16(23)10-22(4)18(24)11-25-17-9-13(2)19-14(3)20-17/h5-9H,10-11H2,1-4H3,(H,21,23)