4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(thiophen-2-ylmethylthio)ethyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[2-(2-thenylthio)ethyl]benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCSCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCCSCC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S2/c26-20(23-12-14-28-15-19-7-4-13-29-19)16-8-10-18(11-9-16)22-25-24-21(27-22)17-5-2-1-3-6-17/h1-11,13H,12,14-15H2,(H,23,26)