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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C18H18ClN3O2S/c1-10-7-11(2)21-18(14(10)9-20)25-12(3)17(23)22-15-8-13(19)5-6-16(15)24-4/h5-8,12H,1-4H3,(H,22,23)