4-[4-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide

Systemtic Name: 4-[4-[[(1-methylpyrrol-2-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Openeye Name: 4-[4-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide CAS Name: 4-[4-[[[(1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1-piperidinecarboxamide IUPAC Name: 4-[4-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Traditional Name: 4-[4-[[(1-methylpyrrole-2-carbonyl)amino]carbamoyl]thiazol-2-yl]-N-(5-phenyl-1H-pyrazol-3-yl)piperidine-1-carboxamide Formula: C25H26N8O3S MolecularWeight: 518.59074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=CC=C1C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N8O3S/c1-32-11-5-8-20(32)23(35)31-30-22(34)19-15-37-24(26-19)17-9-12-33(13-10-17)25(36)27-21-14-18(28-29-21)16-6-3-2-4-7-16/h2-8,11,14-15,17H,9-10,12-13H2,1H3,(H,30,34)(H,31,35)(H2,27,28,29,36)