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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C25H26N2O2S2 MolecularWeight: 450.61614

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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)C4SCCCS4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C25H26N2O2S2/c1-18(20-9-11-23(12-10-20)29-17-19-4-2-13-26-16-19)27-24(28)21-5-7-22(8-6-21)25-30-14-3-15-31-25/h2,4-13,16,18,25H,3,14-15,17H2,1H3,(H,27,28)