2-[2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 2-[2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 2-[2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 2-[[2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 2-[2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]propanoylamino]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=C(C(=O)N2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18N4O4S/c1-11(17(26)22-14-10-6-5-9-13(14)16(21)25)29-20-23-18(27)15(19(28)24-20)12-7-3-2-4-8-12/h2-11H,1H3,(H2,21,25)(H,22,26)(H2,23,24,27,28)