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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O2S2/c27-23(20-6-8-21(9-7-20)24-29-13-2-14-30-24)26-16-18-4-10-22(11-5-18)28-17-19-3-1-12-25-15-19/h1,3-12,15,24H,2,13-14,16-17H2,(H,26,27)