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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCCC1=NC(=NO1)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)CCCC1=NC(=NO1)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H30N4O3S/c1-15(2)13-16(24-8-10-26-11-9-24)14-21-18(25)6-3-7-19-22-20(23-27-19)17-5-4-12-28-17/h4-5,12,15-16H,3,6-11,13-14H2,1-2H3,(H,21,25)