dipotassium 2-butyl-5-methylsulfanyl-3-[[4-[2-[(C-oxidanidyl-N-propyl-carbonimidoyl)sulfamoyl]phenyl]phenyl]methyl]imidazole-4-carboxylate

Systemtic Name: dipotassium 2-butyl-5-methylsulfanyl-3-[[4-[2-[(C-oxidanidyl-N-propyl-carbonimidoyl)sulfamoyl]phenyl]phenyl]methyl]imidazole-4-carboxylate Openeye Name: dipotassium 2-butyl-5-methylsulfanyl-3-[[4-[2-[(C-oxido-N-propyl-carbonimidoyl)sulfamoyl]phenyl]phenyl]methyl]imidazole-4-carboxylate CAS Name: dipotassium 2-butyl-5-(methylthio)-3-[[4-[2-[[oxido(propylimino)methyl]sulfamoyl]phenyl]phenyl]methyl]-4-imidazolecarboxylate IUPAC Name: dipotassium 2-butyl-5-methylsulfanyl-3-[[4-[2-[(C-oxido-N-propylcarbonimidoyl)sulfamoyl]phenyl]phenyl]methyl]imidazole-4-carboxylate Traditional Name: dipotassium 2-butyl-5-(methylthio)-3-[4-[2-[(C-oxido-N-propyl-carbonimidoyl)sulfamoyl]phenyl]benzyl]imidazole-4-carboxylate Formula: C26H30K2N4O5S2 MolecularWeight: 620.8668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=NCCC)[O-])C(=O)[O-])SC.[K+].[K+]

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=NCCC)[O-])C(=O)[O-])SC.[K+].[K+]

InChI

InChI=1S/C26H32N4O5S2.2K/c1-4-6-11-22-28-24(36-3)23(25(31)32)30(22)17-18-12-14-19(15-13-18)20-9-7-8-10-21(20)37(34,35)29-26(33)27-16-5-2;;/h7-10,12-15H,4-6,11,16-17H2,1-3H3,(H,31,32)(H2,27,29,33);;/q;2*+1/p-2