N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chloranylfuran-2-yl)sulfanyl-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chloranylfuran-2-yl)sulfanyl-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-2-furyl)sulfanyl]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-2-furanyl)thio]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-chlorofuran-2-yl)sulfanylbenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-chloro-2-furyl)thio]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(O4)Cl

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=C(O4)Cl

InChI

InChI=1S/C18H19ClN2O2S/c19-16-5-6-17(23-16)24-15-3-1-13(2-4-15)18(22)20-14-9-12-7-8-21(10-12)11-14/h1-6,12,14H,7-11H2,(H,20,22)