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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H20N4O3S2/c1-12-6-5-7-15(10-12)17(24)20-18-21-22-19(27-18)28(25,26)23(4)16-11-13(2)8-9-14(16)3/h5-11H,1-4H3,(H,20,21,24)