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

Systemtic Name: 4-methyl-N-[2-methyl-1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1,1-dimethyl-ethyl]-4-methyl-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(C)(C)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S3/c1-14-9-11-16(12-10-14)28(24,25)23-19(2,3)13-26-18-22-21-17(27-18)20-15-7-5-4-6-8-15/h4-12,23H,13H2,1-3H3,(H,20,21)