N-ethyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C28H31N7O2S MolecularWeight: 529.65644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N7O2S/c1-2-34(17-13-22-10-6-7-14-29-22)27(36)24-19-38-26(30-24)21-11-15-35(16-12-21)28(37)31-25-18-23(32-33-25)20-8-4-3-5-9-20/h3-10,14,18-19,21H,2,11-13,15-17H2,1H3,(H2,31,32,33,37)