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

Systemtic Name: methyl (5S)-7-methyl-5-(2-methylphenyl)-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-(o-tolyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-7-methyl-5-(2-methylphenyl)-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-(2-methylphenyl)-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-(o-tolyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(NC(=C2C(=O)OC)C)NC(=NC3=O)SCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-5-10-27-20-22-17-16(18(24)23-20)15(13-9-7-6-8-11(13)2)14(12(3)21-17)19(25)26-4/h5-9,15H,1,10H2,2-4H3,(H2,21,22,23,24)/t15-/m1/s1