5-cyano-6-[2-(4-methoxyphenoxy)ethylsulfanyl]-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-6-[2-(4-methoxyphenoxy)ethylsulfanyl]-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-6-[2-(4-methoxyphenoxy)ethylsulfanyl]-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-6-[2-(4-methoxyphenoxy)ethylthio]-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-6-[2-(4-methoxyphenoxy)ethylsulfanyl]-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-6-[2-(4-methoxyphenoxy)ethylthio]-2-methyl-N-phenyl-nicotinamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCCOC2=CC=C(C=C2)OC)C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=N1)SCCOC2=CC=C(C=C2)OC)C#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-16-21(22(27)26-18-6-4-3-5-7-18)14-17(15-24)23(25-16)30-13-12-29-20-10-8-19(28-2)9-11-20/h3-11,14H,12-13H2,1-2H3,(H,26,27)