N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-chloranylpyridin-3-yl)sulfanyl-benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-chloranylpyridin-3-yl)sulfanyl-benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-chloro-3-pyridyl)sulfanyl]benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-chloro-3-pyridinyl)thio]benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(6-chloropyridin-3-yl)sulfanylbenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-[(6-chloro-3-pyridyl)thio]benzamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)SC4=CN=C(C=C4)Cl

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)SC4=CN=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3OS/c19-17-6-5-14(10-21-17)24-13-3-1-12(2-4-13)18(23)22-16-8-11-7-15(16)20-9-11/h1-6,10-11,15-16,20H,7-9H2,(H,22,23)