N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-chloranylpyridin-3-yl)sulfanyl-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-chloranylpyridin-3-yl)sulfanyl-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-chloro-3-pyridyl)sulfanyl]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-chloro-3-pyridinyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(6-chloropyridin-3-yl)sulfanylbenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(6-chloro-3-pyridyl)thio]benzamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CN=C(C=C4)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3OS/c20-18-6-5-17(10-21-18)25-16-3-1-14(2-4-16)19(24)22-15-9-13-7-8-23(11-13)12-15/h1-6,10,13,15H,7-9,11-12H2,(H,22,24)