5-(dimethylsulfamoyl)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: 5-(dimethylsulfamoyl)-2-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-13-9-10-15(28(25,26)23(2)3)12-16(13)18(24)20-19-22-21-17(27-19)11-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,20,22,24)