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

Systemtic Name: 4-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide Formula: C13H18N4O3S3 MolecularWeight: 374.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCNC1=NN=C(S1)SCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N4O3S3/c1-2-7-15-12-16-17-13(22-12)21-9-8-20-10-3-5-11(6-4-10)23(14,18)19/h3-6H,2,7-9H2,1H3,(H,15,16)(H2,14,18,19)