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

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

Systemtic Name:2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(2-allylsulfanylpyridine-3-carbonyl)-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide
CAS Name:2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-N-(3-pyridinyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(2-prop-2-enylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-N-pyridin-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-[2-(allylthio)nicotinoyl]-4-piperidyl]-N-(3-pyridyl)thiazole-4-carboxamide
Formula: C23H23N5O2S2
MolecularWeight: 465.59102
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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)NC4=CN=CC=C4


Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN=CC=C4


InChI

InChI=1S/C23H23N5O2S2/c1-2-13-31-22-18(6-4-10-25-22)23(30)28-11-7-16(8-12-28)21-27-19(15-32-21)20(29)26-17-5-3-9-24-14-17/h2-6,9-10,14-16H,1,7-8,11-13H2,(H,26,29)


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