ethyl (5R)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5R)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5R)-7-methyl-2-methylsulfanyl-4-oxo-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-2-(methylthio)-4-oxo-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-7-methyl-2-methylsulfanyl-4-oxo-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-2-(methylthio)-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)N=C(N2)SC)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC=CS3)C(=O)N=C(N2)SC)C

InChI

InChI=1S/C16H17N3O3S2/c1-4-22-15(21)10-8(2)17-13-12(11(10)9-6-5-7-24-9)14(20)19-16(18-13)23-3/h5-7,11H,4H2,1-3H3,(H2,17,18,19,20)/t11-/m0/s1