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

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

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(cyclooctylamino)ethanamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(cyclooctylamino)acetamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(cyclooctylamino)acetamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(cyclooctylamino)acetamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(cyclooctylamino)acetamide
Formula: C19H27N3OS
MolecularWeight: 345.50218
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=C(C3=C(S2)CCCC3)C#N


Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=C(C3=C(S2)CCCC3)C#N


InChI

InChI=1S/C19H27N3OS/c20-12-16-15-10-6-7-11-17(15)24-19(16)22-18(23)13-21-14-8-4-2-1-3-5-9-14/h14,21H,1-11,13H2,(H,22,23)


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