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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-5-6-15(22)18-16-19-20-17(25-16)26(23,24)21(11-12(2)3)14-9-7-13(4)8-10-14/h7-10,12H,5-6,11H2,1-4H3,(H,18,19,22)