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

Systemtic Name: 3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C17H17N5O3S3 MolecularWeight: 435.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N5O3S3/c18-28(24,25)14-8-6-13(7-9-14)19-15(23)10-11-26-17-22-21-16(27-17)20-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,23)(H,20,21)(H2,18,24,25)