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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C12H14N4O3S3 MolecularWeight: 358.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H14N4O3S3/c1-8-15-16-12(21-8)20-7-11(17)14-6-9-2-4-10(5-3-9)22(13,18)19/h2-5H,6-7H2,1H3,(H,14,17)(H2,13,18,19)