4-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-[5-(propylthio)-1,3,4-oxadiazol-2-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-(5-propylsulfanyl-1,3,4-oxadiazol-2-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[5-(propylthio)-1,3,4-oxadiazol-2-yl]-N-(2-thenyl)benzenesulfonamide Formula: C16H17N3O3S3 MolecularWeight: 395.51948

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CCCSC1=NN=C(O1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3O3S3/c1-2-9-24-16-19-18-15(22-16)12-5-7-14(8-6-12)25(20,21)17-11-13-4-3-10-23-13/h3-8,10,17H,2,9,11H2,1H3