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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[(4-keto-3-p-phenetyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-3-17-7-9-18(10-8-17)27-22(30)16-33-25-28-23-21(6-5-15-26-23)24(31)29(25)19-11-13-20(14-12-19)32-4-2/h5-15H,3-4,16H2,1-2H3,(H,27,30)