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

Systemtic Name: 4-methyl-N-[3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-phenylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-1-phenyl-propyl]benzenesulfonamide Formula: C19H22N4O2S3 MolecularWeight: 434.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC2=NN=C(S2)NC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCSC2=NN=C(S2)NC)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S3/c1-14-8-10-16(11-9-14)28(24,25)23-17(15-6-4-3-5-7-15)12-13-26-19-22-21-18(20-2)27-19/h3-11,17,23H,12-13H2,1-2H3,(H,20,21)