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3-(dimethylsulfamoyl)-4,5-dimethyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

3-(dimethylsulfamoyl)-4,5-dimethyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:3-(dimethylsulfamoyl)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-4,5-dimethyl-benzamide
CAS Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:3-(dimethylsulfamoyl)-4,5-dimethyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C22H26N4O3S2
MolecularWeight: 458.59684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C22H26N4O3S2/c1-13(2)16-7-9-17(10-8-16)21-24-25-22(30-21)23-20(27)18-11-14(3)15(4)19(12-18)31(28,29)26(5)6/h7-13H,1-6H3,(H,23,25,27)


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