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

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

Systemtic Name:[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(4-methylphenyl)thiophene-2-carboxylate
Openeye Name:[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(p-tolyl)thiophene-2-carboxylate
CAS Name:3-(4-methylphenyl)-2-thiophenecarboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester
IUPAC Name:[4-(1,3,4-oxadiazol-2-yl)phenyl] 3-(4-methylphenyl)thiophene-2-carboxylate
Traditional Name:3-(p-tolyl)thiophene-2-carboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester
Formula: C20H14N2O3S
MolecularWeight: 362.40176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OC3=CC=C(C=C3)C4=NN=CO4


InChI

InChI=1S/C20H14N2O3S/c1-13-2-4-14(5-3-13)17-10-11-26-18(17)20(23)25-16-8-6-15(7-9-16)19-22-21-12-24-19/h2-12H,1H3


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