1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-ethanoylthiophene-2-carboxylate

Systemtic Name: 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-ethanoylthiophene-2-carboxylate Openeye Name: 1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid 1-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C(C)OC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H16N2O4S/c1-10-5-4-6-13(9-10)17-20-19-16(24-17)12(3)23-18(22)15-8-7-14(25-15)11(2)21/h4-9,12H,1-3H3