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

Systemtic Name: prop-2-enyl (5R)-7-methyl-5-(3-methylthiophen-2-yl)-4-oxidanylidene-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl (5R)-7-methyl-5-(3-methyl-2-thienyl)-4-oxo-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-5-(3-methyl-2-thiophenyl)-4-oxo-2-(propylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (5R)-7-methyl-5-(3-methylthiophen-2-yl)-4-oxo-2-propylsulfanyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-5-(3-methyl-2-thienyl)-2-(propylthio)-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:

CCCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=C(C=CS3)C)C(=O)OCC=C)C

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1)NC(=C([C@@H]2C3=C(C=CS3)C)C(=O)OCC=C)C

InChI

InChI=1S/C20H23N3O3S2/c1-5-8-26-19(25)13-12(4)21-17-15(14(13)16-11(3)7-10-27-16)18(24)23-20(22-17)28-9-6-2/h5,7,10,14H,1,6,8-9H2,2-4H3,(H2,21,22,23,24)/t14-/m0/s1