methyl 7-methyl-4-oxidanylidene-5-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 7-methyl-4-oxidanylidene-5-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 7-methyl-4-oxo-5-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-methyl-4-oxo-5-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 7-methyl-4-oxo-5-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-2-sulfanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-7-methyl-5-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-thioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C23H19N5O3S2 MolecularWeight: 477.55866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=S)NC2=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)NC(=S)NC2=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C23H19N5O3S2/c1-12-16(22(30)31-2)17(18-20(24-12)25-23(32)26-21(18)29)14-11-28(13-7-4-3-5-8-13)27-19(14)15-9-6-10-33-15/h3-11,17H,1-2H3,(H3,24,25,26,29,32)