N-(1H-indazol-6-yl)-2-[1-(2-prop-2-enylsulfanylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-indazol-6-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-(1H-indazol-6-yl)thiazole-4-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-[1-[oxo-[2-(prop-2-enylthio)-3-pyridinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1H-indazol-6-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-(1H-indazol-6-yl)thiazole-4-carboxamide Formula: C25H24N6O2S2 MolecularWeight: 504.62706

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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=CC5=C(C=C4)C=NN5

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C25H24N6O2S2/c1-2-12-34-24-19(4-3-9-26-24)25(33)31-10-7-16(8-11-31)23-29-21(15-35-23)22(32)28-18-6-5-17-14-27-30-20(17)13-18/h2-6,9,13-16H,1,7-8,10-12H2,(H,27,30)(H,28,32)