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

Systemtic Name: N-[[3-[4-(thiophen-2-ylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-[[3-[4-(2-thienylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-[4-(thiophen-2-ylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-[[3-[4-(thiophen-2-ylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-[[3-[4-(2-thienylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O4S2/c25-20(15-5-2-1-3-6-15)21-13-17-22-19(23-28-17)14-8-10-16(11-9-14)24-30(26,27)18-7-4-12-29-18/h1-12,24H,13H2,(H,21,25)