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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CSC2=C1C=C(C=C2)C3CCC3

Isomeric SMILES

CCC(=O)NCCC1=CSC2=C1C=C(C=C2)C3CCC3

InChI

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