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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)S(=O)(=O)N(CC(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)S(=O)(=O)N(CC(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N4O3S2/c1-5-14(21)17-15-18-19-16(24-15)25(22,23)20(10-11(2)3)13-8-6-12(4)7-9-13/h6-9,11H,5,10H2,1-4H3,(H,17,18,21)