N-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(5-azanyl-1,3,4-thiadiazol-2-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(5-amino-1,3,4-thiadiazol-2-yl)propyl]-4-methyl-benzenesulfonamide Formula: C12H16N4O2S2 MolecularWeight: 312.41104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NN=C(S2)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NN=C(S2)N

InChI

InChI=1S/C12H16N4O2S2/c1-9-4-6-10(7-5-9)20(17,18)14-8-2-3-11-15-16-12(13)19-11/h4-7,14H,2-3,8H2,1H3,(H2,13,16)