2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H22N2O3S/c1-16-4-5-17(2)23(12-16)30-20-9-7-19(8-10-20)26-24(27)15-29-21-11-6-18(14-25)13-22(21)28-3/h4-13H,15H2,1-3H3,(H,26,27)