2,6-dimethoxy-N-[4-[2-oxidanylidene-1-phenyl-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[2-oxidanylidene-1-phenyl-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[2-oxo-1-phenyl-2-(2-pyridylamino)ethyl]sulfanylphenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[[2-oxo-1-phenyl-2-(2-pyridinylamino)ethyl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[2-oxo-1-phenyl-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-phenyl-2-(2-pyridylamino)ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C28H25N3O4S/c1-34-22-11-8-12-23(35-2)25(22)27(32)30-20-14-16-21(17-15-20)36-26(19-9-4-3-5-10-19)28(33)31-24-13-6-7-18-29-24/h3-18,26H,1-2H3,(H,30,32)(H,29,31,33)