4-(1,3-dithiolan-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C24H24N2O2S2/c1-17(19-8-10-22(11-9-19)28-16-18-3-2-12-25-15-18)26-23(27)20-4-6-21(7-5-20)24-29-13-14-30-24/h2-12,15,17,24H,13-14,16H2,1H3,(H,26,27)