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

Systemtic Name: 4-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzenesulfonamide Formula: C16H18N4O3S4 MolecularWeight: 442.59912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=NN=C(S2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(S2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N4O3S4/c17-27(21,22)14-5-3-12(4-6-14)23-9-11-25-16-20-19-15(26-16)18-8-7-13-2-1-10-24-13/h1-6,10H,7-9,11H2,(H,18,19)(H2,17,21,22)