N-[1-(1-benzothiophen-2-yl)cyclohexyl]ethanamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]ethanamide Openeye Name: N-[1-(benzothiophen-2-yl)cyclohexyl]acetamide CAS Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]acetamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]acetamide Traditional Name: N-[1-(benzothiophen-2-yl)cyclohexyl]acetamide Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1(CCCCC1)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C16H19NOS/c1-12(18)17-16(9-5-2-6-10-16)15-11-13-7-3-4-8-14(13)19-15/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,18)