ethyl 5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzothiophene-2-carboxylate CAS Name: 5-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-1-benzothiophene-2-carboxylate Traditional Name: 5-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzothiophene-2-carboxylic acid ethyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O5S/c1-3-30-23(28)19-13-15-12-16(6-9-18(15)32-19)24-20(27)10-11-21-25-22(26-31-21)14-4-7-17(29-2)8-5-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,24,27)