N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]benzenesulfonamide Openeye Name: N-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]benzenesulfonamide CAS Name: N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzenesulfonamide IUPAC Name: N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]benzenesulfonamide Traditional Name: N-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]benzenesulfonamide Formula: C14H20N4O2S3 MolecularWeight: 372.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N4O2S3/c1-11(2)10-15-13-17-18-14(22-13)21-9-8-16-23(19,20)12-6-4-3-5-7-12/h3-7,11,16H,8-10H2,1-2H3,(H,15,17)