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ethyl 6-methyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

ethyl 6-methyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:6-methyl-3-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-4-oxofuro[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-keto-6-methyl-3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H17N3O5S
MolecularWeight: 399.42038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC3=C(OC(=N3)C4=CC=CS4)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)N(C=N2)CC3=C(OC(=N3)C4=CC=CS4)C)C


InChI

InChI=1S/C19H17N3O5S/c1-4-25-19(24)14-11(3)27-17-15(14)18(23)22(9-20-17)8-12-10(2)26-16(21-12)13-6-5-7-28-13/h5-7,9H,4,8H2,1-3H3


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