4-ethyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]thiadiazole-5-carboxamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N4O3S2/c1-4-16-18(27-23-21-16)19(24)20-14-9-8-13(3)17(11-14)28(25,26)22-15-7-5-6-12(2)10-15/h5-11,22H,4H2,1-3H3,(H,20,24)