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

Systemtic Name: 4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)-2-pyridyl]thiazole-5-carboxamide CAS Name: 4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)-2-pyridinyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-carbamimidoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)-2-pyridyl]thiazole-5-carboxamide Formula: C23H21N7O3S2 MolecularWeight: 507.58794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N7O3S2/c1-27-23-30-19(14-5-4-6-15(11-14)21(24)25)20(34-23)22(31)29-18-12-13(9-10-28-18)16-7-2-3-8-17(16)35(26,32)33/h2-12H,1H3,(H3,24,25)(H,27,30)(H2,26,32,33)(H,28,29,31)