3-(4-chlorophenyl)sulfanyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]propionamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-15-13-18(28-22-16(14-24)3-2-11-25-22)6-9-20(15)26-21(27)10-12-29-19-7-4-17(23)5-8-19/h2-9,11,13H,10,12H2,1H3,(H,26,27)