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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CCC4=CC=CC=C4

InChI

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