3-(4-fluorophenyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[2-(thiophen-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[2-(thiophene-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[2-(thiophene-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[2-(2-thenoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C16H13FN4O3S MolecularWeight: 360.362823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4O3S/c17-11-5-3-10(4-6-11)13-20-16(24-21-13)15(23)19-8-7-18-14(22)12-2-1-9-25-12/h1-6,9H,7-8H2,(H,18,22)(H,19,23)