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

Systemtic Name: methyl (5S)-7-methyl-2-(2-methylpropylsulfanyl)-5-(3-methylthiophen-2-yl)-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5S)-2-isobutylsulfanyl-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-2-(2-methylpropylthio)-5-(3-methyl-2-thiophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5S)-7-methyl-2-(2-methylpropylsulfanyl)-5-(3-methylthiophen-2-yl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-2-(isobutylthio)-4-keto-7-methyl-5-(3-methyl-2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C19H23N3O3S2 MolecularWeight: 405.53422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-9(2)8-27-19-21-16-14(17(23)22-19)13(15-10(3)6-7-26-15)12(11(4)20-16)18(24)25-5/h6-7,9,13H,8H2,1-5H3,(H2,20,21,22,23)/t13-/m1/s1