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

Systemtic Name: 4-methyl-N-[[3-[4-(thiophen-2-ylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 4-methyl-N-[[3-[4-(2-thienylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-methyl-N-[[3-[4-(thiophen-2-ylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 4-methyl-N-[[3-[4-(thiophen-2-ylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 4-methyl-N-[[3-[4-(2-thienylsulfonylamino)phenyl]-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O4S2/c1-14-4-6-16(7-5-14)21(26)22-13-18-23-20(24-29-18)15-8-10-17(11-9-15)25-31(27,28)19-3-2-12-30-19/h2-12,25H,13H2,1H3,(H,22,26)