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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-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-(cyclohexen-1-yl)ethyl]thiazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-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-(cyclohexen-1-yl)ethyl]thiazole-4-carboxamide Formula: C26H32N4O2S2 MolecularWeight: 496.68788

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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)NCCC4=CCCCC4

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H32N4O2S2/c1-2-17-33-25-21(9-6-13-28-25)26(32)30-15-11-20(12-16-30)24-29-22(18-34-24)23(31)27-14-10-19-7-4-3-5-8-19/h2,6-7,9,13,18,20H,1,3-5,8,10-12,14-17H2,(H,27,31)