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

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-2-(4-propionylphenoxy)acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-4-21(27)17-5-9-19(10-6-17)29-14-22(28)26-18-7-11-20(12-8-18)30-23-24-15(2)13-16(3)25-23/h5-13H,4,14H2,1-3H3,(H,26,28)