methyl (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: methyl (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: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S2/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/h6,8,12H,5,7H2,1-4H3,(H2,19,20,21,22)/t12-/m0/s1