(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C19H13N3O4S2 MolecularWeight: 411.45422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)OCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)OCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H13N3O4S2/c23-17(15-5-2-7-28-15)20-14-4-1-3-12(9-14)19(24)25-10-16-21-18(26-22-16)13-6-8-27-11-13/h1-9,11H,10H2,(H,20,23)