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

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=NN=C(O3)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H18N2O3S/c1-14-6-8-16(9-7-14)18-10-11-28-20(18)22(25)26-13-19-23-24-21(27-19)17-5-3-4-15(2)12-17/h3-12H,13H2,1-2H3