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

Systemtic Name: 4-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C16H18N4O2S/c1-10-8-11(2)19-16(18-10)23-9-14(21)20-13-6-4-12(5-7-13)15(22)17-3/h4-8H,9H2,1-3H3,(H,17,22)(H,20,21)