prop-2-enyl 2-[[ethyl(methyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 2-[[ethyl(methyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-[[ethyl(methyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[ethyl(methyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[ethyl(methyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[ethyl(methyl)amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1=NC2=C(C(=C(S2)C(=O)OCC=C)C)C(=O)N1

Isomeric SMILES

CCN(C)CC1=NC2=C(C(=C(S2)C(=O)OCC=C)C)C(=O)N1

InChI

InChI=1S/C15H19N3O3S/c1-5-7-21-15(20)12-9(3)11-13(19)16-10(8-18(4)6-2)17-14(11)22-12/h5H,1,6-8H2,2-4H3,(H,16,17,19)