2-[(2-azanylpyridin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide

Systemtic Name: 2-[(2-azanylpyridin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Openeye Name: 2-[(2-amino-4-pyridyl)methylsulfanyl]-N-indan-5-yl-pyridine-3-carboxamide CAS Name: 2-[(2-amino-4-pyridinyl)methylthio]-N-(2,3-dihydro-1H-inden-5-yl)-3-pyridinecarboxamide IUPAC Name: 2-[(2-aminopyridin-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-carboxamide Traditional Name: 2-[(2-amino-4-pyridyl)methylthio]-N-indan-5-yl-nicotinamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=CC(=NC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)SCC4=CC(=NC=C4)N

InChI

InChI=1S/C21H20N4OS/c22-19-11-14(8-10-23-19)13-27-21-18(5-2-9-24-21)20(26)25-17-7-6-15-3-1-4-16(15)12-17/h2,5-12H,1,3-4,13H2,(H2,22,23)(H,25,26)