2-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(S1)SC(C)(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H16N4O3S3/c1-8-16-17-12(21-8)22-13(2,3)11(18)15-9-4-6-10(7-5-9)23(14,19)20/h4-7H,1-3H3,(H,15,18)(H2,14,19,20)