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

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

Systemtic Name:ethyl 5-methyl-4-oxidanylidene-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-methyl-4-oxo-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-oxo-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-4-oxo-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C17H14N4O4S2
MolecularWeight: 402.44746
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=NC(=NO3)C4=CSC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=NC(=NO3)C4=CSC=C4)C


InChI

InChI=1S/C17H14N4O4S2/c1-3-24-17(23)13-9(2)12-15(27-13)18-8-21(16(12)22)6-11-19-14(20-25-11)10-4-5-26-7-10/h4-5,7-8H,3,6H2,1-2H3


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