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

Systemtic Name: prop-2-enyl (5S)-7-methyl-4-oxidanylidene-5-(4-propan-2-ylphenyl)-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl (5S)-2-allylsulfanyl-5-(4-isopropylphenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5S)-7-methyl-4-oxo-5-(4-propan-2-ylphenyl)-2-(prop-2-enylthio)-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-5-(4-propan-2-ylphenyl)-2-prop-2-enylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5S)-2-(allylthio)-4-keto-7-methyl-5-p-cumenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-6-12-30-23(29)18-15(5)25-21-20(22(28)27-24(26-21)31-13-7-2)19(18)17-10-8-16(9-11-17)14(3)4/h6-11,14,19H,1-2,12-13H2,3-5H3,(H2,25,26,27,28)/t19-/m1/s1