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

Systemtic Name: 2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-methyl-5-(phenylmethyl)imino-1,3,4-thiadiazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-benzylimino-4-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C18H19N5O3S3 MolecularWeight: 449.57016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)SC(=N1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)SC(=N1)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O3S3/c1-23-17(20-11-13-5-3-2-4-6-13)28-18(22-23)27-12-16(24)21-14-7-9-15(10-8-14)29(19,25)26/h2-10H,11-12H2,1H3,(H,21,24)(H2,19,25,26)