2-[6-(4-methoxyphenyl)pyrimidin-4-yl]sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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