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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-31-15-14-28-23(30)20-8-5-13-25-22(20)27-24(28)32-16-21(29)26-19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-13H,14-16H2,1H3,(H,26,29)