2-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-[(2,6-dimethylpyrimidin-4-yl)thio]acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=NC(=C3)C)C

InChI

InChI=1S/C23H24N4O2S/c1-15-8-10-18(11-9-15)13-24-23(29)19-6-4-5-7-20(19)27-21(28)14-30-22-12-16(2)25-17(3)26-22/h4-12H,13-14H2,1-3H3,(H,24,29)(H,27,28)