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

Systemtic Name: N-prop-2-enyl-2-[[5-[4-(thiophen-2-ylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-allyl-2-[[5-[4-(2-thienylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-prop-2-enyl-2-[[5-[4-(thiophen-2-ylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-prop-2-enyl-2-[[5-[4-(thiophen-2-ylmethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-allyl-2-[[5-[4-(2-thenylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H18N4O4S3 MolecularWeight: 450.55492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S3/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/h2-8,10,20H,1,9,11-12H2,(H,19,23)