4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C24H22N6O3S2 MolecularWeight: 506.59988

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CNC1=NC(=C(S1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C24H22N6O3S2/c1-28-24-30-20(15-5-4-6-16(13-15)22(25)26)21(34-24)23(31)29-17-11-9-14(10-12-17)18-7-2-3-8-19(18)35(27,32)33/h2-13H,1H3,(H3,25,26)(H,28,30)(H,29,31)(H2,27,32,33)