N-[5-[2-(tert-butylsulfamoyl)phenyl]pyrimidin-2-yl]-2-(3-carbamimidoylphenyl)-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]pyrimidin-2-yl]-2-(3-carbamimidoylphenyl)-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]pyrimidin-2-yl]-2-(3-carbamimidoylphenyl)-5-methyl-pyrazole-3-carboxamide CAS Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]-2-pyrimidinyl]-2-(3-carbamimidoylphenyl)-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[2-(tert-butylsulfamoyl)phenyl]pyrimidin-2-yl]-2-(3-carbamimidoylphenyl)-5-methylpyrazole-3-carboxamide Traditional Name: 2-(3-amidinophenyl)-N-[5-[2-(tert-butylsulfamoyl)phenyl]pyrimidin-2-yl]-5-methyl-pyrazole-3-carboxamide Formula: C26H28N8O3S MolecularWeight: 532.61732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=N2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=N2)C3=CC=CC=C3S(=O)(=O)NC(C)(C)C)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H28N8O3S/c1-16-12-21(34(32-16)19-9-7-8-17(13-19)23(27)28)24(35)31-25-29-14-18(15-30-25)20-10-5-6-11-22(20)38(36,37)33-26(2,3)4/h5-15,33H,1-4H3,(H3,27,28)(H,29,30,31,35)