2-(1-benzothiophen-3-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-cycloheptyl-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-cycloheptylacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-cycloheptylacetamide Traditional Name: 2-(benzothiophen-3-yl)-N-cycloheptyl-acetamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H21NOS/c19-17(18-14-7-3-1-2-4-8-14)11-13-12-20-16-10-6-5-9-15(13)16/h5-6,9-10,12,14H,1-4,7-8,11H2,(H,18,19)