(4-acetamidophenyl)sulfonyl-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]azanide Openeye Name: (4-acetamidophenyl)sulfonyl-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]azanide CAS Name: (4-acetamidophenyl)sulfonyl-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(5-neopentyl-1,3,4-thiadiazol-2-yl)azanide Formula: C15H19N4O3S2- MolecularWeight: 367.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)CC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(S2)CC(C)(C)C

InChI

InChI=1S/C15H20N4O3S2/c1-10(20)16-11-5-7-12(8-6-11)24(21,22)19-14-18-17-13(23-14)9-15(2,3)4/h5-8H,9H2,1-4H3,(H2,16,18,19,20)/p-1