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1,3-dimethyl-7-[[5-oxidanylidene-4-(2-thiophen-3-ylethyl)-1,3,4-oxadiazol-2-yl]methyl]purine-2,6-dione

1,3-dimethyl-7-[[5-oxidanylidene-4-(2-thiophen-3-ylethyl)-1,3,4-oxadiazol-2-yl]methyl]purine-2,6-dione

Systemtic Name:1,3-dimethyl-7-[[5-oxidanylidene-4-(2-thiophen-3-ylethyl)-1,3,4-oxadiazol-2-yl]methyl]purine-2,6-dione
Openeye Name:1,3-dimethyl-7-[[5-oxo-4-[2-(3-thienyl)ethyl]-1,3,4-oxadiazol-2-yl]methyl]purine-2,6-dione
CAS Name:1,3-dimethyl-7-[[5-oxo-4-[2-(3-thiophenyl)ethyl]-1,3,4-oxadiazol-2-yl]methyl]purine-2,6-dione
IUPAC Name:1,3-dimethyl-7-[[5-oxo-4-(2-thiophen-3-ylethyl)-1,3,4-oxadiazol-2-yl]methyl]purine-2,6-dione
Traditional Name:7-[[5-keto-4-[2-(3-thienyl)ethyl]-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-xanthine
Formula: C16H16N6O4S
MolecularWeight: 388.40104
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3=NN(C(=O)O3)CCC4=CSC=C4


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3=NN(C(=O)O3)CCC4=CSC=C4


InChI

InChI=1S/C16H16N6O4S/c1-19-13-12(14(23)20(2)15(19)24)21(9-17-13)7-11-18-22(16(25)26-11)5-3-10-4-6-27-8-10/h4,6,8-9H,3,5,7H2,1-2H3


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