ethyl (5S)-7-methyl-5-(3-methylthiophen-2-yl)-4-oxidanylidene-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl (5S)-7-methyl-5-(3-methylthiophen-2-yl)-4-oxidanylidene-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5S)-2-allylsulfanyl-7-methyl-5-(3-methyl-2-thienyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-7-methyl-5-(3-methyl-2-thiophenyl)-4-oxo-2-(prop-2-enylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5S)-7-methyl-5-(3-methylthiophen-2-yl)-4-oxo-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-2-(allylthio)-4-keto-7-methyl-5-(3-methyl-2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2/c1-5-8-27-19-21-16-14(17(23)22-19)13(15-10(3)7-9-26-15)12(11(4)20-16)18(24)25-6-2/h5,7,9,13H,1,6,8H2,2-4H3,(H2,20,21,22,23)/t13-/m1/s1