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

Systemtic Name: N-[5-[(3,5-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-[(3,5-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-[(3,5-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-[(3,5-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-[(3,5-dimethylphenyl)-ethyl-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:

CCN(C1=CC(=CC(=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CCN(C1=CC(=CC(=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C

InChI

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