ethyl 5-ethyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)C(=O)OCC

InChI

InChI=1S/C19H19N3O5S/c1-3-14-9-15(19(24)25-4-2)18(28-14)21-16(23)10-26-13-7-5-12(6-8-13)17-22-20-11-27-17/h5-9,11H,3-4,10H2,1-2H3,(H,21,23)