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

Systemtic Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-N-(2-thiophen-2-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]-N-[2-(2-thienyl)ethyl]thiazole-4-carboxamide Formula: C25H26N6O2S2 MolecularWeight: 506.64294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CC=CS3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCCC3=CC=CS3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N6O2S2/c32-23(26-11-8-19-7-4-14-34-19)21-16-35-24(27-21)18-9-12-31(13-10-18)25(33)28-22-15-20(29-30-22)17-5-2-1-3-6-17/h1-7,14-16,18H,8-13H2,(H,26,32)(H2,28,29,30,33)