N-[5-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]-2-methyl-phenyl]benzamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2S/c1-14-9-10-18(12-19(14)26-21(28)17-7-5-4-6-8-17)25-20(27)13-29-22-23-15(2)11-16(3)24-22/h4-12H,13H2,1-3H3,(H,25,27)(H,26,28)