N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-pyrrol-2-ylsulfanyl)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-pyrrol-2-ylsulfanyl)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-pyrrol-2-ylsulfanyl)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-pyrrol-2-ylthio)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-pyrrol-2-ylsulfanyl)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(1H-pyrrol-2-ylthio)benzamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=CN4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=CN4

InChI

InChI=1S/C18H21N3OS/c22-18(20-15-10-13-7-9-21(11-13)12-15)14-3-5-16(6-4-14)23-17-2-1-8-19-17/h1-6,8,13,15,19H,7,9-12H2,(H,20,22)