4-(1,3-dithian-2-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(3-ethyl-2-morpholino-pentyl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(3-ethyl-2-morpholino-pentyl)benzamide Formula: C22H34N2O2S2 MolecularWeight: 422.64756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2S2/c1-3-17(4-2)20(24-10-12-26-13-11-24)16-23-21(25)18-6-8-19(9-7-18)22-27-14-5-15-28-22/h6-9,17,20,22H,3-5,10-16H2,1-2H3,(H,23,25)