2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)thio]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)thio]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3=NC(=NC(=C3)C)C

InChI

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