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

Systemtic Name: 3-methyl-N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[isobutyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[isobutyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-12(2)10-15(22)18-16-19-20-17(25-16)26(23,24)21(11-13(3)4)14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H,18,19,22)