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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxylic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C17H16N2O5S
MolecularWeight: 360.38434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)C2=C(OC3=C2C(=O)N(C=N3)C)C


Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)C2=C(OC3=C2C(=O)N(C=N3)C)C


InChI

InChI=1S/C17H16N2O5S/c1-8-5-11(10(3)25-8)12(20)6-23-17(22)13-9(2)24-15-14(13)16(21)19(4)7-18-15/h5,7H,6H2,1-4H3


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