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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(3-thienyl)propanamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-indolizidin-1-yl-3-(3-thienyl)propionamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CCC3=CSC=C3

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C15H22N2OS/c18-15(5-4-12-7-10-19-11-12)16-13-6-9-17-8-2-1-3-14(13)17/h7,10-11,13-14H,1-6,8-9H2,(H,16,18)