2-[2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c1-13-11-18(26)24(14-7-3-2-4-8-14)20(22-13)28-12-17(25)23-16-10-6-5-9-15(16)19(21)27/h2-11H,12H2,1H3,(H2,21,27)(H,23,25)