[4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoate CAS Name: 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoate Traditional Name: 4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyric acid [4-(o-anisoylamino)phenyl] ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H21N3O5S/c1-30-19-7-3-2-6-18(19)24(29)25-16-11-13-17(14-12-16)31-22(28)10-4-9-21-26-23(27-32-21)20-8-5-15-33-20/h2-3,5-8,11-15H,4,9-10H2,1H3,(H,25,29)