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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-N-(4-sulfamoylbenzyl)acetamide Formula: C17H17N5O3S3 MolecularWeight: 435.54358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)SC3=NN=C(S3)N

InChI

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