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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H18ClN3O2S/c1-11-8-15(16(24-3)9-14(11)19)22-17(23)6-7-25-18-13(10-20)5-4-12(2)21-18/h4-5,8-9H,6-7H2,1-3H3,(H,22,23)