N,N-dimethylmethanamide; N-(4-sulfamoylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N,N-dimethylmethanamide; N-(4-sulfamoylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N,N-dimethylformamide; N-(4-sulfamoylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N,N-dimethylformamide; N-(4-sulfamoylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N,N-dimethylformamide; N-(4-sulfamoylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N,N-dimethylformamide; N-(4-sulfamoylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H17N5O4S3 MolecularWeight: 403.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1=CC(=CC=C1NC(=O)CSC2=NN=CS2)S(=O)(=O)N

Isomeric SMILES

CN(C)C=O.C1=CC(=CC=C1NC(=O)CSC2=NN=CS2)S(=O)(=O)N

InChI

InChI=1S/C10H10N4O3S3.C3H7NO/c11-20(16,17)8-3-1-7(2-4-8)13-9(15)5-18-10-14-12-6-19-10;1-4(2)3-5/h1-4,6H,5H2,(H,13,15)(H2,11,16,17);3H,1-2H3