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N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-propan-2-yl-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-propan-2-yl-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-propan-2-yl-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-2-isopropyl-N-(3-pyridylmethyl)thiazole-4-carboxamide
CAS Name:N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-propan-2-yl-N-(3-pyridinylmethyl)-4-thiazolecarboxamide
IUPAC Name:N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-propan-2-yl-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-[(1-cyclopentyl-4-piperidyl)methyl]-2-isopropyl-N-(3-pyridylmethyl)thiazole-4-carboxamide
Formula: C24H34N4OS
MolecularWeight: 426.61796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4


Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4


InChI

InChI=1S/C24H34N4OS/c1-18(2)23-26-22(17-30-23)24(29)28(16-20-6-5-11-25-14-20)15-19-9-12-27(13-10-19)21-7-3-4-8-21/h5-6,11,14,17-19,21H,3-4,7-10,12-13,15-16H2,1-2H3


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