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

Systemtic Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)thio]phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)thio]phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)SC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C23H25N3O3S/c1-4-13-28-20-7-5-6-8-21(20)29-15-22(27)26-18-9-11-19(12-10-18)30-23-24-16(2)14-17(3)25-23/h5-12,14H,4,13,15H2,1-3H3,(H,26,27)