2-(2-cyanophenyl)sulfanyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 2-(2-cyanophenyl)sulfanyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 2-(2-cyanophenyl)sulfanyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 2-[(2-cyanophenyl)thio]-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 2-(2-cyanophenyl)sulfanyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 2-[(2-cyanophenyl)thio]-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3SC4=CC=CC=C4C#N

InChI

InChI=1S/C28H23N3O2S/c1-20(22-12-14-24(15-13-22)33-19-21-7-6-16-30-18-21)31-28(32)25-9-3-5-11-27(25)34-26-10-4-2-8-23(26)17-29/h2-16,18,20H,19H2,1H3,(H,31,32)