prop-2-enyl (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: prop-2-enyl (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: allyl (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 prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=NC2=O)SCC(C)C)C3=CC=CS3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](C2=C(N1)NC(=NC2=O)SCC(C)C)C3=CC=CS3)C(=O)OCC=C

InChI

InChI=1S/C20H23N3O3S2/c1-5-8-26-19(25)14-12(4)21-17-16(15(14)13-7-6-9-27-13)18(24)23-20(22-17)28-10-11(2)3/h5-7,9,11,15H,1,8,10H2,2-4H3,(H2,21,22,23,24)/t15-/m1/s1