N-[4-(4-chloranylphenoxy)phenyl]-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-[3-cyano-6-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-[[3-cyano-6-(4-methoxyphenyl)-2-pyridyl]thio]acetamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H20ClN3O3S/c1-33-22-9-2-18(3-10-22)25-15-4-19(16-29)27(31-25)35-17-26(32)30-21-7-13-24(14-8-21)34-23-11-5-20(28)6-12-23/h2-15H,17H2,1H3,(H,30,32)