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

Systemtic Name: 7-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-purine-2,6-dione Openeye Name: 7-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-purine-2,6-dione CAS Name: 7-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethylpurine-2,6-dione IUPAC Name: 7-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethylpurine-2,6-dione Traditional Name: 7-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-xanthine Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN3C=NC4=C3C(=O)N(C(=O)N4C)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN3C=NC4=C3C(=O)N(C(=O)N4C)C)C

InChI

InChI=1S/C17H18N6O3S/c1-5-10-9(2)6-11(27-10)15-20-19-12(26-15)7-23-8-18-14-13(23)16(24)22(4)17(25)21(14)3/h6,8H,5,7H2,1-4H3