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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=C(C=CS3)C)C(=O)OCC)C

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1)NC(=C([C@@H]2C3=C(C=CS3)C)C(=O)OCC)C

InChI

InChI=1S/C19H23N3O3S2/c1-5-8-27-19-21-16-14(17(23)22-19)13(15-10(3)7-9-26-15)12(11(4)20-16)18(24)25-6-2/h7,9,13H,5-6,8H2,1-4H3,(H2,20,21,22,23)/t13-/m0/s1