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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-keto-3-p-phenetyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(o-tolyl)acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H22N4O3S/c1-3-31-18-12-10-17(11-13-18)28-23(30)19-8-6-14-25-22(19)27-24(28)32-15-21(29)26-20-9-5-4-7-16(20)2/h4-14H,3,15H2,1-2H3,(H,26,29)