N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSC2=NC(=C(C(=C2C#N)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCSC2=NC(=C(C(=C2C#N)C)C)C

InChI

InChI=1S/C20H22ClN3O2S/c1-11-8-17(18(26-5)9-16(11)21)24-19(25)6-7-27-20-15(10-22)13(3)12(2)14(4)23-20/h8-9H,6-7H2,1-5H3,(H,24,25)