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

Systemtic Name: prop-2-enyl 2-[[cyclopropyl(2-oxidanylbutyl)amino]methyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 2-[[cyclopropyl(2-hydroxybutyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[cyclopropyl(2-hydroxybutyl)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-[[cyclopropyl(2-hydroxybutyl)amino]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[[cyclopropyl(2-hydroxybutyl)amino]methyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=NC2=C(C(=C(S2)C(=O)OCC=C)C)C(=O)N1)C3CC3)O

Isomeric SMILES

CCC(CN(CC1=NC2=C(C(=C(S2)C(=O)OCC=C)C)C(=O)N1)C3CC3)O

InChI

InChI=1S/C19H25N3O4S/c1-4-8-26-19(25)16-11(3)15-17(24)20-14(21-18(15)27-16)10-22(12-6-7-12)9-13(23)5-2/h4,12-13,23H,1,5-10H2,2-3H3,(H,20,21,24)