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

Systemtic Name: N-[5-[(4-methylphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-[isobutyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-[(4-methylphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-[(4-methylphenyl)-(2-methylpropyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-[isobutyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]valeramide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S2/c1-5-6-7-16(23)19-17-20-21-18(26-17)27(24,25)22(12-13(2)3)15-10-8-14(4)9-11-15/h8-11,13H,5-7,12H2,1-4H3,(H,19,20,23)