N-(5-chloranyl-2-methoxy-phenyl)-3-cyano-6-cyclopropyl-2-methylsulfanyl-pyridine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-cyano-6-cyclopropyl-2-methylsulfanyl-pyridine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-cyano-6-cyclopropyl-2-methylsulfanyl-pyridine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-cyano-6-cyclopropyl-2-(methylthio)-4-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-cyano-6-cyclopropyl-2-methylsulfanylpyridine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-cyano-6-cyclopropyl-2-(methylthio)isonicotinamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC(=C2C#N)SC)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC(=C2C#N)SC)C3CC3

InChI

InChI=1S/C18H16ClN3O2S/c1-24-16-6-5-11(19)7-15(16)21-17(23)12-8-14(10-3-4-10)22-18(25-2)13(12)9-20/h5-8,10H,3-4H2,1-2H3,(H,21,23)