N-propyl-2-[[5-[4-(thiophen-2-ylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-propyl-2-[[5-[4-(thiophen-2-ylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-propyl-2-[[5-[4-(2-thienylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-propyl-2-[[5-[4-(thiophen-2-ylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-propyl-2-[[5-[4-(thiophen-2-ylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-propyl-2-[[5-[4-(2-thenylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N4O4S3/c1-2-9-19-16(23)12-28-18-22-21-17(26-18)13-5-7-15(8-6-13)29(24,25)20-11-14-4-3-10-27-14/h3-8,10,20H,2,9,11-12H2,1H3,(H,19,23)