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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c28-20(24-14-15-30-18-10-5-2-6-11-18)16-31-23-26-21-19(12-7-13-25-21)22(29)27(23)17-8-3-1-4-9-17/h1-13H,14-16H2,(H,24,28)