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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide Openeye Name: 2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-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-methylbenzyl)butyramide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)SC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)SC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-3-21(23(30)27-16-18-13-11-17(2)12-14-18)32-25-28-22-20(10-7-15-26-22)24(31)29(25)19-8-5-4-6-9-19/h4-15,21H,3,16H2,1-2H3,(H,27,30)