N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1H-imidazol-5-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-(1H-imidazol-5-yl)ethyl]thiazole-4-carboxamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(1H-imidazol-5-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-(1H-imidazol-5-yl)ethyl]thiazole-4-carboxamide Formula: C23H26N6O2S2 MolecularWeight: 482.62154

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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=CN=CN4

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC4=CN=CN4

InChI

InChI=1S/C23H26N6O2S2/c1-2-12-32-22-18(4-3-8-26-22)23(31)29-10-6-16(7-11-29)21-28-19(14-33-21)20(30)25-9-5-17-13-24-15-27-17/h2-4,8,13-16H,1,5-7,9-12H2,(H,24,27)(H,25,30)