4-(1,3-dithiolan-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C20H30N2O2S2 MolecularWeight: 394.5944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)C2SCCS2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)C2SCCS2)N3CCOCC3

InChI

InChI=1S/C20H30N2O2S2/c1-15(2)13-18(22-7-9-24-10-8-22)14-21-19(23)16-3-5-17(6-4-16)20-25-11-12-26-20/h3-6,15,18,20H,7-14H2,1-2H3,(H,21,23)/t18-/m1/s1