2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C20H18N4O4S4 MolecularWeight: 506.64132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O4S4/c1-28-13-7-6-12(10-16(13)32(21,26)27)22-17(25)11-31-20-23-18(14-4-2-8-29-14)19(24-20)15-5-3-9-30-15/h2-10H,11H2,1H3,(H,22,25)(H,23,24)(H2,21,26,27)