[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O4S/c1-4-12-9-15(25-11(12)2)18(21)23-10-16-19-20-17(24-16)13-5-7-14(22-3)8-6-13/h5-9H,4,10H2,1-3H3