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N'-(1-methylpyrrol-2-yl)carbonyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

N'-(1-methylpyrrol-2-yl)carbonyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name:N'-(1-methylpyrrol-2-yl)carbonyl-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide
Openeye Name:N'-(1-methylpyrrole-2-carbonyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide
CAS Name:N'-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarbohydrazide
IUPAC Name:N'-(1-methylpyrrole-2-carbonyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide
Traditional Name:N'-(1-methylpyrrole-2-carbonyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carbohydrazide
Formula: C25H30N8O3S
MolecularWeight: 522.6225
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

CN1C=CC=C1C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C25H30N8O3S/c1-30-10-4-5-20(30)23(35)29-28-22(34)19-17-37-24(27-19)18-7-11-32(12-8-18)25(36)33-15-13-31(14-16-33)21-6-2-3-9-26-21/h2-6,9-10,17-18H,7-8,11-16H2,1H3,(H,28,34)(H,29,35)


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