N-[3-(azepan-1-ylcarbonyl)-4-phenyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)-4-phenyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-(azepane-1-carbonyl)-4-phenyl-2-thienyl]acetamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]-4-phenyl-2-thiophenyl]acetamide IUPAC Name: N-[3-(azepane-1-carbonyl)-4-phenylthiophen-2-yl]acetamide Traditional Name: N-[3-(azepane-1-carbonyl)-4-phenyl-2-thienyl]acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-14(22)20-18-17(19(23)21-11-7-2-3-8-12-21)16(13-24-18)15-9-5-4-6-10-15/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,20,22)