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N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide

N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide

Systemtic Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
Openeye Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)pentanamide
CAS Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
IUPAC Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pentanamide
Traditional Name:N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)valeramide
Formula: C18H26N2OS
MolecularWeight: 318.47684
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C#N


Isomeric SMILES

CCCCC(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C#N


InChI

InChI=1S/C18H26N2OS/c1-5-6-7-16(21)20-17-14(11-19)13-9-8-12(18(2,3)4)10-15(13)22-17/h12H,5-10H2,1-4H3,(H,20,21)


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