2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[2-(4-ethoxyphenoxy)phenyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H23N3O3S/c1-4-27-17-9-11-18(12-10-17)28-20-8-6-5-7-19(20)25-21(26)14-29-22-23-15(2)13-16(3)24-22/h5-13H,4,14H2,1-3H3,(H,25,26)