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N-[[3-(4-tert-butylphenyl)carbonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-[3-fluoranyl-4-(oxan-4-yl)phenyl]thiophene-2-carboxamide

N-[[3-(4-tert-butylphenyl)carbonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-[3-fluoranyl-4-(oxan-4-yl)phenyl]thiophene-2-carboxamide

Systemtic Name:N-[[3-(4-tert-butylphenyl)carbonyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-[3-fluoranyl-4-(oxan-4-yl)phenyl]thiophene-2-carboxamide
Openeye Name:N-[[3-(4-tert-butylbenzoyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-(3-fluoro-4-tetrahydropyran-4-yl-phenyl)thiophene-2-carboxamide
CAS Name:N-[[3-[(4-tert-butylphenyl)-oxomethyl]-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-[3-fluoro-4-(4-oxanyl)phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[[3-(4-tert-butylbenzoyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-[3-fluoro-4-(oxan-4-yl)phenyl]thiophene-2-carboxamide
Traditional Name:N-[[3-(4-tert-butylbenzoyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-N-(3-fluoro-4-tetrahydropyran-4-yl-phenyl)thiophene-2-carboxamide
Formula: C33H37FN2O3S
MolecularWeight: 560.721883
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CC3C(C2)C3CN(C4=CC(=C(C=C4)C5CCOCC5)F)C(=O)C6=CC=CS6


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CC3C(C2)C3CN(C4=CC(=C(C=C4)C5CCOCC5)F)C(=O)C6=CC=CS6


InChI

InChI=1S/C33H37FN2O3S/c1-33(2,3)23-8-6-22(7-9-23)31(37)35-18-26-27(19-35)28(26)20-36(32(38)30-5-4-16-40-30)24-10-11-25(29(34)17-24)21-12-14-39-15-13-21/h4-11,16-17,21,26-28H,12-15,18-20H2,1-3H3


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