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

Systemtic Name: ethyl 5-ethyl-4-methyl-2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-4-methyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-4-methyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-4-methyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-4-methyl-2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-4-15-12(3)17(20(25)26-5-2)19(29-15)22-16(24)10-27-14-8-6-13(7-9-14)18-23-21-11-28-18/h6-9,11H,4-5,10H2,1-3H3,(H,22,24)