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

Systemtic Name: 4-methyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpropyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-phenyl-propyl]benzenesulfonamide Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S3/c1-14-8-10-17(11-9-14)27(23,24)22-18(16-6-4-3-5-7-16)12-13-25-19-21-20-15(2)26-19/h3-11,18,22H,12-13H2,1-2H3