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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C20H22N2O5S/c1-5-6-13-10-17(28-12(13)2)20(23)26-11-18-21-19(22-27-18)14-7-8-15(24-3)16(9-14)25-4/h7-10H,5-6,11H2,1-4H3