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

Systemtic Name: ethyl (5S)-7-methyl-4-oxidanylidene-2-prop-2-enylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl (5S)-2-allylsulfanyl-7-methyl-4-oxo-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-7-methyl-4-oxo-2-(prop-2-enylthio)-5-(3-pyridinyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5S)-7-methyl-4-oxo-2-prop-2-enylsulfanyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-2-(allylthio)-4-keto-7-methyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=O)N=C(N2)SCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-4-9-27-19-22-16-15(17(24)23-19)14(12-7-6-8-20-10-12)13(11(3)21-16)18(25)26-5-2/h4,6-8,10,14H,1,5,9H2,2-3H3,(H2,21,22,23,24)/t14-/m1/s1