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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S2/c1-6-13(7-2)15(22)18-16-19-20-17(25-16)26(23,24)21(5)14-9-11(3)8-12(4)10-14/h8-10,13H,6-7H2,1-5H3,(H,18,19,22)