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

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]-N-pentan-3-ylacetamide IUPAC Name: 2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC2=C(C=CC=N2)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-3-14(4-2)22-17(25)13-27-20-23-18-16(11-8-12-21-18)19(26)24(20)15-9-6-5-7-10-15/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)