4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2S/c22-17-9-7-14(8-10-17)19-24-21(27-25-19)16-5-3-15(4-6-16)20(26)23-12-11-18-2-1-13-28-18/h1-10,13H,11-12H2,(H,23,26)