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

Systemtic Name: prop-2-enyl 5-methyl-2-[[methyl(2-oxidanylbutyl)amino]methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-[[2-hydroxybutyl(methyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[2-hydroxybutyl(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-[[2-hydroxybutyl(methyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[2-hydroxybutyl(methyl)amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)CC1=NC2=C(C(=C(S2)C(=O)OCC=C)C)C(=O)N1)O

Isomeric SMILES

CCC(CN(C)CC1=NC2=C(C(=C(S2)C(=O)OCC=C)C)C(=O)N1)O

InChI

InChI=1S/C17H23N3O4S/c1-5-7-24-17(23)14-10(3)13-15(22)18-12(19-16(13)25-14)9-20(4)8-11(21)6-2/h5,11,21H,1,6-9H2,2-4H3,(H,18,19,22)