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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-cyano-6-methyl-pyridin-2-yl)sulfanyl-butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-cyano-6-methyl-2-pyridyl)sulfanyl]butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(3-cyano-6-methyl-2-pyridinyl)thio]butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-cyano-6-methylpyridin-2-yl)sulfanylbutanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(3-cyano-6-methyl-2-pyridyl)thio]butyramide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)SC2=C(C=CC(=N2)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)SC2=C(C=CC(=N2)C)C#N

InChI

InChI=1S/C19H20ClN3O2S/c1-5-17(26-19-13(10-21)7-6-12(3)22-19)18(24)23-15-8-11(2)14(20)9-16(15)25-4/h6-9,17H,5H2,1-4H3,(H,23,24)