1-[2-(5-hexyl-1-benzothiophen-3-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-[2-(5-hexyl-1-benzothiophen-3-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-[2-(5-hexylbenzothiophen-3-yl)ethyl]cyclobutanecarboxamide CAS Name: 1-[2-(5-hexyl-1-benzothiophen-3-yl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-[2-(5-hexyl-1-benzothiophen-3-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-[2-(5-hexylbenzothiophen-3-yl)ethyl]cyclobutanecarboxamide Formula: C21H29NOS MolecularWeight: 343.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)SC=C2CCC3(CCC3)C(=O)N

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)SC=C2CCC3(CCC3)C(=O)N

InChI

InChI=1S/C21H29NOS/c1-2-3-4-5-7-16-8-9-19-18(14-16)17(15-24-19)10-13-21(20(22)23)11-6-12-21/h8-9,14-15H,2-7,10-13H2,1H3,(H2,22,23)