2-[(2-azanylpyridin-4-yl)methylsulfanyl]-N-(1H-indazol-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-[(2-azanylpyridin-4-yl)methylsulfanyl]-N-(1H-indazol-6-yl)pyridine-3-carboxamide Openeye Name: 2-[(2-amino-4-pyridyl)methylsulfanyl]-N-(1H-indazol-6-yl)pyridine-3-carboxamide CAS Name: 2-[(2-amino-4-pyridinyl)methylthio]-N-(1H-indazol-6-yl)-3-pyridinecarboxamide IUPAC Name: 2-[(2-aminopyridin-4-yl)methylsulfanyl]-N-(1H-indazol-6-yl)pyridine-3-carboxamide Traditional Name: 2-[(2-amino-4-pyridyl)methylthio]-N-(1H-indazol-6-yl)nicotinamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC2=CC(=NC=C2)N)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=CC(=NC=C2)N)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H16N6OS/c20-17-8-12(5-7-21-17)11-27-19-15(2-1-6-22-19)18(26)24-14-4-3-13-10-23-25-16(13)9-14/h1-10H,11H2,(H2,20,21)(H,23,25)(H,24,26)