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N-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

N-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name:N-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
Openeye Name:N-[2,3-bis(2-thienyl)quinoxalin-6-yl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
CAS Name:N-(2,3-dithiophen-2-yl-6-quinoxalinyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
IUPAC Name:N-(2,3-dithiophen-2-ylquinoxalin-6-yl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
Traditional Name:N-[2,3-bis(2-thienyl)quinoxalin-6-yl]-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide
Formula: C27H28N4S3
MolecularWeight: 504.73302
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=S)NC3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CS5)C6=CC=CS6)C)C


Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=S)NC3=CC4=C(C=C3)N=C(C(=N4)C5=CC=CS5)C6=CC=CS6)C)C


InChI

InChI=1S/C27H28N4S3/c1-26(2)13-18-14-27(3,15-26)16-31(18)25(32)28-17-8-9-19-20(12-17)30-24(22-7-5-11-34-22)23(29-19)21-6-4-10-33-21/h4-12,18H,13-16H2,1-3H3,(H,28,32)


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