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

Systemtic Name: 4-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-isobutylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-(2-methylpropylthio)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[[5-(2-methylpropylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-(isobutylthio)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide Formula: C14H19N3O3S4 MolecularWeight: 405.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)CSC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H19N3O3S4/c1-10(2)9-22-14-17-16-13(23-14)21-8-7-20-11-3-5-12(6-4-11)24(15,18)19/h3-6,10H,7-9H2,1-2H3,(H2,15,18,19)