(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-acetamidothiophene-2-carboxylate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-acetamidothiophene-2-carboxylate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-acetamidothiophene-2-carboxylate CAS Name: 5-acetamido-2-thiophenecarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 5-acetamidothiophene-2-carboxylate Traditional Name: 5-acetamidothiophene-2-carboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O4S/c1-10(20)17-14-8-7-12(24-14)16(21)22-9-13-18-19-15(23-13)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,20)