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

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

Systemtic Name:ethyl (5S)-7-methyl-2-(2-methylpropylsulfanyl)-4-oxidanylidene-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl (5S)-2-isobutylsulfanyl-7-methyl-4-oxo-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:(5S)-7-methyl-2-(2-methylpropylthio)-4-oxo-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl (5S)-7-methyl-2-(2-methylpropylsulfanyl)-4-oxo-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:(5S)-2-(isobutylthio)-4-keto-7-methyl-5-(2-thienyl)-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:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)N=C(N2)SCC(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@@H]1C3=CC=CS3)C(=O)N=C(N2)SCC(C)C)C


InChI

InChI=1S/C19H23N3O3S2/c1-5-25-18(24)13-11(4)20-16-15(14(13)12-7-6-8-26-12)17(23)22-19(21-16)27-9-10(2)3/h6-8,10,14H,5,9H2,1-4H3,(H2,20,21,22,23)/t14-/m1/s1


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