(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=NN=C(O2)C)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=NN=C(O2)C)NC(=O)C)C

InChI

InChI=1S/C13H15N3O4S/c1-6-7(2)21-12(14-8(3)17)11(6)13(18)19-5-10-16-15-9(4)20-10/h5H2,1-4H3,(H,14,17)