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N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-hydroxyphenyl)thiophene-2-carboxamide

N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-hydroxyphenyl)thiophene-2-carboxamide

Systemtic Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-hydroxyphenyl)thiophene-2-carboxamide
Openeye Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-hydroxyphenyl)thiophene-2-carboxamide
CAS Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-hydroxyphenyl)-2-thiophenecarboxamide
IUPAC Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-hydroxyphenyl)thiophene-2-carboxamide
Traditional Name:N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-hydroxyphenyl)thiophene-2-carboxamide
Formula: C18H20N2O2S
MolecularWeight: 328.4286
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)O


Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)O


InChI

InChI=1S/C18H20N2O2S/c21-15-3-1-2-13(9-15)16-4-5-17(23-16)18(22)19-14-8-12-6-7-20(10-12)11-14/h1-5,9,12,14,21H,6-8,10-11H2,(H,19,22)


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