N-(1H-indazol-5-yl)-2-(pyridin-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(pyridin-4-ylmethylsulfanyl)benzamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-pyridylmethylsulfanyl)benzamide CAS Name: N-(1H-indazol-5-yl)-2-(pyridin-4-ylmethylthio)benzamide IUPAC Name: N-(1H-indazol-5-yl)-2-(pyridin-4-ylmethylsulfanyl)benzamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-pyridylmethylthio)benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)SCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NN=C3)SCC4=CC=NC=C4

InChI

InChI=1S/C20H16N4OS/c25-20(23-16-5-6-18-15(11-16)12-22-24-18)17-3-1-2-4-19(17)26-13-14-7-9-21-10-8-14/h1-12H,13H2,(H,22,24)(H,23,25)