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

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide CAS Name: N-(4-methoxyphenyl)-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]butanamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: 2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)butyramide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

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