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

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

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-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-[3-(2-oxopyrrolidin-1-yl)propyl]thiazole-4-carboxamide
CAS Name:2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolecarboxamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-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-[3-(2-ketopyrrolidino)propyl]thiazole-4-carboxamide
Formula: C25H31N5O3S2
MolecularWeight: 513.67534
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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)NCCCN4CCCC4=O


Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCCN4CCCC4=O


InChI

InChI=1S/C25H31N5O3S2/c1-2-16-34-24-19(6-3-10-27-24)25(33)30-14-8-18(9-15-30)23-28-20(17-35-23)22(32)26-11-5-13-29-12-4-7-21(29)31/h2-3,6,10,17-18H,1,4-5,7-9,11-16H2,(H,26,32)


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