2-(2-cyanophenoxy)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C21H18N4O2S/c1-14-11-15(2)24-21(23-14)28-18-9-7-17(8-10-18)25-20(26)13-27-19-6-4-3-5-16(19)12-22/h3-11H,13H2,1-2H3,(H,25,26)