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

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

Systemtic Name:2-methyl-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]-2-methyl-propanamide
CAS Name:2-methyl-N-[5-[(4-methylphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:2-methyl-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]-2-methyl-propionamide
Formula: C17H24N4O3S2
MolecularWeight: 396.52746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N(CC(C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)C


InChI

InChI=1S/C17H24N4O3S2/c1-11(2)10-21(14-8-6-13(5)7-9-14)26(23,24)17-20-19-16(25-17)18-15(22)12(3)4/h6-9,11-12H,10H2,1-5H3,(H,18,19,22)


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