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

Systemtic Name: methyl (5S)-7-methyl-5-(3-methylphenyl)-4-oxidanylidene-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5S)-7-methyl-5-(m-tolyl)-4-oxo-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-7-methyl-5-(3-methylphenyl)-4-oxo-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5S)-7-methyl-5-(3-methylphenyl)-4-oxo-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-4-keto-7-methyl-5-(m-tolyl)-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC(=CC=C3)C)C(=O)OC)C

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1)NC(=C([C@H]2C3=CC(=CC=C3)C)C(=O)OC)C

InChI

InChI=1S/C20H23N3O3S/c1-5-9-27-20-22-17-16(18(24)23-20)15(13-8-6-7-11(2)10-13)14(12(3)21-17)19(25)26-4/h6-8,10,15H,5,9H2,1-4H3,(H2,21,22,23,24)/t15-/m1/s1