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

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 3-methyl-1-benzothiophene-2-carboxylate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 3-methylbenzothiophene-2-carboxylate CAS Name: 3-methyl-1-benzothiophene-2-carboxylic 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-methyl-1-benzothiophene-2-carboxylate Traditional Name: 3-methylbenzothiophene-2-carboxylic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)C3=C(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC(=O)C3=C(C4=CC=CC=C4S3)C

InChI

InChI=1S/C20H16N2O3S/c1-12-6-5-7-14(10-12)19-22-21-17(25-19)11-24-20(23)18-13(2)15-8-3-4-9-16(15)26-18/h3-10H,11H2,1-2H3