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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-4-6-7-14(21)17-15-18-19-16(24-15)25(22,23)20(5-2)13-10-8-12(3)9-11-13/h8-11H,4-7H2,1-3H3,(H,17,18,21)