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

Systemtic Name: N-(3-methylphenyl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(m-tolyl)-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-methylphenyl)-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(m-tolyl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-15-7-5-8-16(13-15)24-19(27)14-29-22-25-20-18(11-6-12-23-20)21(28)26(22)17-9-3-2-4-10-17/h2-13H,14H2,1H3,(H,24,27)