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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H16FN3OS2 MolecularWeight: 349.446143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FN3OS2/c17-13-7-5-12(6-8-13)10-22-16-20-19-15(23-16)18-14(21)9-11-3-1-2-4-11/h1,3,5-8,11H,2,4,9-10H2,(H,18,19,21)