2-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-phenyl-4-pyrimidinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-6-methyl-2-phenyl-pyrimidin-4-yl)thio]-N-p-phenetyl-acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-4-29-19-12-10-18(11-13-19)25-20(28)14-30-23-21(16(3)27)15(2)24-22(26-23)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,25,28)