2-[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl-N-(3-ethylphenyl)acetamide CAS Name: 2-[[6-(3,5-dimethylphenoxy)-4-pyrimidinyl]thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl-N-(3-ethylphenyl)acetamide Traditional Name: 2-[[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]thio]-N-(3-ethylphenyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC=NC(=C2)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC=NC(=C2)OC3=CC(=CC(=C3)C)C

InChI

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