N-[4-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-oxo-2-(4-pyridylamino)ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-oxo-2-(pyridin-4-ylamino)ethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-oxo-2-(pyridin-4-ylamino)ethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-keto-2-(4-pyridylamino)ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H19N3O3S/c25-20(14-27-18-4-2-1-3-5-18)23-16-6-8-19(9-7-16)28-15-21(26)24-17-10-12-22-13-11-17/h1-13H,14-15H2,(H,23,25)(H,22,24,26)