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

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(methylsulfamoyl)benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S2/c1-12(2)14-6-8-15(9-7-14)19-23-24-20(28-19)22-18(25)17-11-16(10-5-13(17)3)29(26,27)21-4/h5-12,21H,1-4H3,(H,22,24,25)