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

Systemtic Name: N-[1-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide Formula: C13H18N4O2S3 MolecularWeight: 358.50262

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S3/c1-9-4-6-10(7-5-9)22(18,19)17-13(2,3)8-20-12-16-15-11(14)21-12/h4-7,17H,8H2,1-3H3,(H2,14,15)