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

Systemtic Name: 4-(3-carbamimidoylphenyl)-2-pyridin-3-yl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-carbamimidoylphenyl)-2-(3-pyridyl)-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 4-(3-carbamimidoylphenyl)-2-(3-pyridinyl)-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-carbamimidoylphenyl)-2-pyridin-3-yl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-2-(3-pyridyl)-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C28H22N6O3S2 MolecularWeight: 554.64268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C5=CC(=CC=C5)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=C(N=C(S3)C4=CN=CC=C4)C5=CC(=CC=C5)C(=N)N

InChI

InChI=1S/C28H22N6O3S2/c29-26(30)18-8-5-7-17(15-18)24-25(38-28(34-24)19-9-6-14-32-16-19)27(35)33-22-12-3-1-10-20(22)21-11-2-4-13-23(21)39(31,36)37/h1-16H,(H3,29,30)(H,33,35)(H2,31,36,37)