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

Systemtic Name: prop-2-enyl (5S)-7-methyl-4-oxidanylidene-2-prop-2-enylsulfanyl-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl (5S)-2-allylsulfanyl-7-methyl-4-oxo-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-7-methyl-4-oxo-2-(prop-2-enylthio)-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-4-oxo-2-prop-2-enylsulfanyl-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-2-(allylthio)-4-keto-7-methyl-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-4-8-25-18(24)13-11(3)20-16-15(14(13)12-7-6-10-26-12)17(23)22-19(21-16)27-9-5-2/h4-7,10,14H,1-2,8-9H2,3H3,(H2,20,21,22,23)/t14-/m1/s1