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

Systemtic Name: 4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C12H16N4O3S3 MolecularWeight: 360.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(S2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCSC2=NN=C(S2)N

InChI

InChI=1S/C12H16N4O3S3/c1-16(2)22(17,18)10-5-3-9(4-6-10)19-7-8-20-12-15-14-11(13)21-12/h3-6H,7-8H2,1-2H3,(H2,13,14)