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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-m-anisyl-acetamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-30-18-10-5-7-16(13-18)14-25-20(28)15-31-23-26-21-19(11-6-12-24-21)22(29)27(23)17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,25,28)