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

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

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

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CN=CN4


Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CN=CN4


InChI

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


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