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

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-2-p-phenetyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H23N3O2S/c1-4-27-19-9-5-17(6-10-19)14-21(26)25-18-7-11-20(12-8-18)28-22-23-15(2)13-16(3)24-22/h5-13H,4,14H2,1-3H3,(H,25,26)