4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide Formula: C13H17N3O3S4 MolecularWeight: 391.55238

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCSC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H17N3O3S4/c1-2-8-20-12-15-16-13(22-12)21-9-7-19-10-3-5-11(6-4-10)23(14,17)18/h3-6H,2,7-9H2,1H3,(H2,14,17,18)