ethyl 5-ethyl-2-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C)C(=O)OCC

InChI

InChI=1S/C21H21N3O6S/c1-4-15-10-16(21(27)28-5-2)19(31-15)23-17(25)11-29-20(26)14-8-6-13(7-9-14)18-22-12(3)24-30-18/h6-10H,4-5,11H2,1-3H3,(H,23,25)