2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H20N4O3S/c1-4-23-18(25)13-6-5-9-20-17(13)22-19(23)27-11-16(24)21-14-10-12(2)7-8-15(14)26-3/h5-10H,4,11H2,1-3H3,(H,21,24)