N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[ethyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[ethyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[ethyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2,2-dimethyl-propionamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N4O3S2/c1-6-20(12-9-7-11(2)8-10-12)25(22,23)15-19-18-14(24-15)17-13(21)16(3,4)5/h7-10H,6H2,1-5H3,(H,17,18,21)