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

Systemtic Name: N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-methoxybenzothiophen-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-methoxybenzothiophen-3-yl)ethyl]cyclobutanecarboxamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCC3

InChI

InChI=1S/C16H19NO2S/c1-19-13-5-6-15-14(9-13)12(10-20-15)7-8-17-16(18)11-3-2-4-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,18)