N-[3-(azepan-1-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(1-azepanyl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-1-(2-thienyl)propyl]acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCCCC1)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCCCC1)C2=CC=CS2

InChI

InChI=1S/C15H22N2O2S/c1-12(18)16-13(14-7-6-10-20-14)11-15(19)17-8-4-2-3-5-9-17/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,16,18)