N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCC1=NC(=NO1)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCC1=NC(=NO1)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C19H28N4O3S/c1-14(2)12-15(23-7-9-25-10-8-23)13-20-17(24)5-6-18-21-19(22-26-18)16-4-3-11-27-16/h3-4,11,14-15H,5-10,12-13H2,1-2H3,(H,20,24)