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

Systemtic Name: 2-[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[6-(3,5-dimethylphenoxy)-4-pyrimidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(3,5-dimethylphenoxy)pyrimidin-4-yl]thio]-N-(p-tolyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC=NC(=C2)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC=NC(=C2)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H21N3O2S/c1-14-4-6-17(7-5-14)24-19(25)12-27-21-11-20(22-13-23-21)26-18-9-15(2)8-16(3)10-18/h4-11,13H,12H2,1-3H3,(H,24,25)