(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

InChI

InChI=1S/C14H14N4O4S/c1-4-8-16-17-9(22-8)5-21-14(20)11-7(2)10-12(23-11)15-6-18(3)13(10)19/h6H,4-5H2,1-3H3