N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)acetamide Formula: C17H13FN4O3S2 MolecularWeight: 404.438523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O3S2/c18-13-5-1-12(2-6-13)10-26-17-21-20-16(27-17)19-15(23)9-11-3-7-14(8-4-11)22(24)25/h1-8H,9-10H2,(H,19,20,23)