N,N'-bis[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]adipamide Formula: C26H30N8O6S4 MolecularWeight: 678.8264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)CC

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(S4)CC

InChI

InChI=1S/C26H30N8O6S4/c1-3-23-29-31-25(41-23)33-43(37,38)19-13-9-17(10-14-19)27-21(35)7-5-6-8-22(36)28-18-11-15-20(16-12-18)44(39,40)34-26-32-30-24(4-2)42-26/h9-16H,3-8H2,1-2H3,(H,27,35)(H,28,36)(H,31,33)(H,32,34)