N-(6-methoxypyridin-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H25N7O3S MolecularWeight: 503.5761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N7O3S/c1-35-22-8-7-18(14-26-22)27-23(33)20-15-36-24(28-20)17-9-11-32(12-10-17)25(34)29-21-13-19(30-31-21)16-5-3-2-4-6-16/h2-8,13-15,17H,9-12H2,1H3,(H,27,33)(H2,29,30,31,34)