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

Systemtic Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C13H17N5O4S3 MolecularWeight: 403.50018

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H17N5O4S3/c1-22-6-5-15-12-17-18-13(24-12)23-8-11(19)16-9-3-2-4-10(7-9)25(14,20)21/h2-4,7H,5-6,8H2,1H3,(H,15,17)(H,16,19)(H2,14,20,21)