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

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(C)(C)C

InChI

InChI=1S/C14H19N3O2S2/c1-10-5-7-11(8-6-10)21(18,19)17-13-16-15-12(20-13)9-14(2,3)4/h5-8H,9H2,1-4H3,(H,16,17)