6-[(2-azanylpyridin-4-yl)methylsulfanyl]-1-(1H-indazol-6-yl)-2H-pyridine-5-carboxamide

Systemtic Name: 6-[(2-azanylpyridin-4-yl)methylsulfanyl]-1-(1H-indazol-6-yl)-2H-pyridine-5-carboxamide Openeye Name: 6-[(2-amino-4-pyridyl)methylsulfanyl]-1-(1H-indazol-6-yl)-2H-pyridine-5-carboxamide CAS Name: 6-[(2-amino-4-pyridinyl)methylthio]-1-(1H-indazol-6-yl)-2H-pyridine-5-carboxamide IUPAC Name: 6-[(2-aminopyridin-4-yl)methylsulfanyl]-1-(1H-indazol-6-yl)-2H-pyridine-5-carboxamide Traditional Name: 6-[(2-amino-4-pyridyl)methylthio]-1-(1H-indazol-6-yl)-2H-pyridine-5-carboxamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(N1C2=CC3=C(C=C2)C=NN3)SCC4=CC(=NC=C4)N)C(=O)N

Isomeric SMILES

C1C=CC(=C(N1C2=CC3=C(C=C2)C=NN3)SCC4=CC(=NC=C4)N)C(=O)N

InChI

InChI=1S/C19H18N6OS/c20-17-8-12(5-6-22-17)11-27-19-15(18(21)26)2-1-7-25(19)14-4-3-13-10-23-24-16(13)9-14/h1-6,8-10H,7,11H2,(H2,20,22)(H2,21,26)(H,23,24)