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

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

Systemtic Name:N-(2-piperidin-1-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-(1-piperidyl)ethyl]thiazole-4-carboxamide
CAS Name:2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-piperidin-1-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-piperidinoethyl)thiazole-4-carboxamide
Formula: C25H33N5O2S2
MolecularWeight: 499.69182
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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)NCCN4CCCCC4


Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCN4CCCCC4


InChI

InChI=1S/C25H33N5O2S2/c1-2-17-33-24-20(7-6-10-27-24)25(32)30-14-8-19(9-15-30)23-28-21(18-34-23)22(31)26-11-16-29-12-4-3-5-13-29/h2,6-7,10,18-19H,1,3-5,8-9,11-17H2,(H,26,31)


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