(2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C20H18N4O3S4 MolecularWeight: 490.64192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H18N4O3S4/c1-12(19(25)22-13-6-8-14(9-7-13)31(21,26)27)30-20-23-17(15-4-2-10-28-15)18(24-20)16-5-3-11-29-16/h2-12H,1H3,(H,22,25)(H,23,24)(H2,21,26,27)/t12-/m1/s1