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N-(2-morpholin-4-ylethyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(2-morpholin-4-ylethyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-morpholin-4-ylethyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(2-allylsulfanylpyridine-3-carbonyl)-4-piperidyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-2-[1-(2-prop-2-enylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-[2-(allylthio)nicotinoyl]-4-piperidyl]-N-(2-morpholinoethyl)thiazole-4-carboxamide
Formula: C24H31N5O3S2
MolecularWeight: 501.66464
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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCN4CCOCC4


Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCN4CCOCC4


InChI

InChI=1S/C24H31N5O3S2/c1-2-16-33-23-19(4-3-7-26-23)24(31)29-9-5-18(6-10-29)22-27-20(17-34-22)21(30)25-8-11-28-12-14-32-15-13-28/h2-4,7,17-18H,1,5-6,8-16H2,(H,25,30)


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