3-acetamido-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-indolizidin-1-yl-3-(2-thienyl)propionamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCN2C1CCCC2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCN2C1CCCC2)C3=CC=CS3

InChI

InChI=1S/C17H25N3O2S/c1-12(21)18-14(16-6-4-10-23-16)11-17(22)19-13-7-9-20-8-3-2-5-15(13)20/h4,6,10,13-15H,2-3,5,7-9,11H2,1H3,(H,18,21)(H,19,22)