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N-(6-piperidin-1-ylpyridin-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

N-(6-piperidin-1-ylpyridin-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-(6-piperidin-1-ylpyridin-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:2-(2-isopropylthiazol-4-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide
CAS Name:N-[6-(1-piperidinyl)-3-pyridinyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide
IUPAC Name:N-(6-piperidin-1-ylpyridin-3-yl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:2-(2-isopropylthiazol-4-yl)-N-(6-piperidino-3-pyridyl)acetamide
Formula: C18H24N4OS
MolecularWeight: 344.47436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CN=C(C=C2)N3CCCCC3


Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CN=C(C=C2)N3CCCCC3


InChI

InChI=1S/C18H24N4OS/c1-13(2)18-21-15(12-24-18)10-17(23)20-14-6-7-16(19-11-14)22-8-4-3-5-9-22/h6-7,11-13H,3-5,8-10H2,1-2H3,(H,20,23)


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