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1-[[2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide

1-[[2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide

Systemtic Name:1-[[2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-3-carboxamide
Openeye Name:1-[2-[1-(2-allylsulfanylpyridine-3-carbonyl)-4-piperidyl]thiazole-4-carbonyl]piperidine-3-carboxamide
CAS Name:1-[oxo-[2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolyl]methyl]-3-piperidinecarboxamide
IUPAC Name:1-[2-[1-(2-prop-2-enylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperidine-3-carboxamide
Traditional Name:1-[2-[1-[2-(allylthio)nicotinoyl]-4-piperidyl]thiazole-4-carbonyl]nipecotamide
Formula: C24H29N5O3S2
MolecularWeight: 499.64876
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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)N4CCCC(C4)C(=O)N


Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCCC(C4)C(=O)N


InChI

InChI=1S/C24H29N5O3S2/c1-2-13-33-22-18(6-3-9-26-22)23(31)28-11-7-16(8-12-28)21-27-19(15-34-21)24(32)29-10-4-5-17(14-29)20(25)30/h2-3,6,9,15-17H,1,4-5,7-8,10-14H2,(H2,25,30)


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