2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methyl-2-morpholino-pentyl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[4-methyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(4-methyl-2-morpholino-pentyl)acetamide Formula: C22H34N2O3S2 MolecularWeight: 438.64696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)COC1=CC=C(C=C1)C2SCCCS2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)COC1=CC=C(C=C1)C2SCCCS2)N3CCOCC3

InChI

InChI=1S/C22H34N2O3S2/c1-17(2)14-19(24-8-10-26-11-9-24)15-23-21(25)16-27-20-6-4-18(5-7-20)22-28-12-3-13-29-22/h4-7,17,19,22H,3,8-16H2,1-2H3,(H,23,25)