N-(4-chloranyl-1H-indazol-3-yl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-1H-indazol-3-yl)-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-(4-chloro-1H-indazol-3-yl)thiazole-4-carboxamide CAS Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-chloro-1H-indazol-3-yl)-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-(4-chloro-1H-indazol-3-yl)thiazole-4-carboxamide Formula: C25H23ClN6O2S2 MolecularWeight: 539.07212

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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)NC4=NNC5=C4C(=CC=C5)Cl

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C25H23ClN6O2S2/c1-2-13-35-24-16(5-4-10-27-24)25(34)32-11-8-15(9-12-32)23-28-19(14-36-23)22(33)29-21-20-17(26)6-3-7-18(20)30-31-21/h2-7,10,14-15H,1,8-9,11-13H2,(H2,29,30,31,33)