N-[2-(5-hexyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(5-hexyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-hexylbenzothiophen-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5-hexyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-hexyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[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=C2CCNC(=O)C3CCC3

Isomeric SMILES

CCCCCCC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCC3

InChI

InChI=1S/C21H29NOS/c1-2-3-4-5-7-16-10-11-20-19(14-16)18(15-24-20)12-13-22-21(23)17-8-6-9-17/h10-11,14-15,17H,2-9,12-13H2,1H3,(H,22,23)