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N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopentanecarboxamide

N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopentanecarboxamide

Systemtic Name:N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopentanecarboxamide
Openeye Name:N-(3-cyano-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)cyclopentanecarboxamide
CAS Name:N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopentanecarboxamide
IUPAC Name:N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)cyclopentanecarboxamide
Traditional Name:N-(3-cyano-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)cyclopentanecarboxamide
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C4=CC=CC=C4)C#N


Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C21H22N2OS/c22-13-18-17-11-10-16(14-6-2-1-3-7-14)12-19(17)25-21(18)23-20(24)15-8-4-5-9-15/h1-3,6-7,15-16H,4-5,8-12H2,(H,23,24)


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