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N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-ylsulfanyl)benzamide

N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-ylsulfanyl)benzamide

Systemtic Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-ylsulfanyl)benzamide
Openeye Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-ylsulfanyl)benzamide
CAS Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-ylthio)benzamide
IUPAC Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-ylsulfanyl)benzamide
Traditional Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(1H-imidazol-5-ylthio)benzamide
Formula: C16H18N4OS
MolecularWeight: 314.40532
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)SC4=CN=CN4


Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)SC4=CN=CN4


InChI

InChI=1S/C16H18N4OS/c21-16(20-14-6-10-5-13(14)18-7-10)11-1-3-12(4-2-11)22-15-8-17-9-19-15/h1-4,8-10,13-14,18H,5-7H2,(H,17,19)(H,20,21)


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