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

Systemtic Name: 2-[2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 2-[2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 2-[[1-oxo-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]propyl]amino]benzamide IUPAC Name: 2-[2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 2-[2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]propanoylamino]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-12(19(27)22-15-10-6-5-9-14(15)18(21)26)28-20-23-16(11-17(25)24-20)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3,(H2,21,26)(H,22,27)(H,23,24,25)