ethyl 5-methyl-2-[(1S)-1-(3-methylbut-2-enoyloxy)ethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-2-[(1S)-1-(3-methylbut-2-enoyloxy)ethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-2-[(1S)-1-(3-methylbut-2-enoyloxy)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[(1S)-1-(3-methyl-1-oxobut-2-enoxy)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[(1S)-1-(3-methylbut-2-enoyloxy)ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(1S)-1-(3-methylbut-2-enoyloxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)C=C(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)OC(=O)C=C(C)C)C

InChI

InChI=1S/C17H20N2O5S/c1-6-23-17(22)13-9(4)12-15(21)18-14(19-16(12)25-13)10(5)24-11(20)7-8(2)3/h7,10H,6H2,1-5H3,(H,18,19,21)/t10-/m0/s1