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2-[(7-methylsulfanyl-4-oxidanylidene-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

2-[(7-methylsulfanyl-4-oxidanylidene-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name:2-[(7-methylsulfanyl-4-oxidanylidene-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide
Openeye Name:2-[(7-methylsulfanyl-4-oxo-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide
CAS Name:2-[[7-(methylthio)-4-oxo-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-yl]thio]-N-phenylacetamide
IUPAC Name:2-[(7-methylsulfanyl-4-oxo-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide
Traditional Name:2-[[4-keto-7-(methylthio)-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-yl]thio]-N-phenyl-acetamide
Formula: C22H18N4O2S2
MolecularWeight: 434.53392
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(=C1)C3=CC=CC=C3)C(=O)N=C(N2)SCC(=O)NC4=CC=CC=C4


Isomeric SMILES

CSC1=NC2=C(C(=C1)C3=CC=CC=C3)C(=O)N=C(N2)SCC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C22H18N4O2S2/c1-29-18-12-16(14-8-4-2-5-9-14)19-20(24-18)25-22(26-21(19)28)30-13-17(27)23-15-10-6-3-7-11-15/h2-12H,13H2,1H3,(H,23,27)(H,24,25,26,28)


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