N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-(2-thienyl)acetamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=C(C=C3)F)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=C(C=C3)F)NC(=O)CC4=CC=CS4

InChI

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