N'-(1H-indazol-3-ylcarbonyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(1H-indazol-3-ylcarbonyl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-(2-allylsulfanylpyridine-3-carbonyl)-4-piperidyl]-N'-(1H-indazole-3-carbonyl)thiazole-4-carbohydrazide CAS Name: N'-[1H-indazol-3-yl(oxo)methyl]-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(1H-indazole-3-carbonyl)-2-[1-(2-prop-2-enylsulfanylpyridine-3-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[2-(allylthio)nicotinoyl]-4-piperidyl]-N'-(1H-indazole-3-carbonyl)thiazole-4-carbohydrazide Formula: C26H25N7O3S2 MolecularWeight: 547.6518

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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)NNC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NNC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C26H25N7O3S2/c1-2-14-37-25-18(7-5-11-27-25)26(36)33-12-9-16(10-13-33)24-28-20(15-38-24)22(34)31-32-23(35)21-17-6-3-4-8-19(17)29-30-21/h2-8,11,15-16H,1,9-10,12-14H2,(H,29,30)(H,31,34)(H,32,35)