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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C25H29N3O2S/c1-6-25(4,5)19-7-11-21(12-8-19)30-22-13-9-20(10-14-22)28-23(29)16-31-24-26-17(2)15-18(3)27-24/h7-15H,6,16H2,1-5H3,(H,28,29)