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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC(=CC=C4)OC

InChI

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