2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-4-pyrimidinyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-cyclopropyl-6-methylpyrimidin-4-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C3CC3

InChI

InChI=1S/C20H23N3O2S/c1-12-4-6-15(7-5-12)10-21-17(25)11-26-20-18(14(3)24)13(2)22-19(23-20)16-8-9-16/h4-7,16H,8-11H2,1-3H3,(H,21,25)