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

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

Systemtic Name:N-[5-[(2,4-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
Openeye Name:N-[5-[(2,4-dimethylphenyl)-ethyl-sulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
CAS Name:N-[5-[(2,4-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
IUPAC Name:N-[5-[(2,4-dimethylphenyl)-ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]-3-methylbutanamide
Traditional Name:N-[5-[(2,4-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=C(C=C(C=C1)C)C)S(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C


Isomeric SMILES

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


InChI

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


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