N-(3-chlorophenyl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C21H15ClN4O2S MolecularWeight: 422.8874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN4O2S/c22-14-6-4-7-15(12-14)24-18(27)13-29-21-25-19-17(10-5-11-23-19)20(28)26(21)16-8-2-1-3-9-16/h1-12H,13H2,(H,24,27)