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

Systemtic Name: N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(5-ethylbenzothiophen-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(5-ethyl-1-benzothiophen-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(5-ethylbenzothiophen-3-yl)ethyl]cyclobutanecarboxamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)SC=C2CCNC(=O)C3CCC3

InChI

InChI=1S/C17H21NOS/c1-2-12-6-7-16-15(10-12)14(11-20-16)8-9-18-17(19)13-4-3-5-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,18,19)