methyl (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: methyl (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: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3=C(NC(=C2C(=O)OC)C)NC(=NC3=O)SCC=C

Isomeric SMILES

CC1=C(SC=C1)[C@H]2C3=C(NC(=C2C(=O)OC)C)NC(=NC3=O)SCC=C

InChI

InChI=1S/C18H19N3O3S2/c1-5-7-26-18-20-15-13(16(22)21-18)12(14-9(2)6-8-25-14)11(10(3)19-15)17(23)24-4/h5-6,8,12H,1,7H2,2-4H3,(H2,19,20,21,22)/t12-/m1/s1