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

Systemtic Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C15H21N5O4S3 MolecularWeight: 431.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H21N5O4S3/c1-2-24-9-3-8-17-14-19-20-15(26-14)25-10-13(21)18-11-4-6-12(7-5-11)27(16,22)23/h4-7H,2-3,8-10H2,1H3,(H,17,19)(H,18,21)(H2,16,22,23)