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

Systemtic Name: 2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-4-pyrimidinyl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-cyclopropyl-6-methylpyrimidin-4-yl)sulfanyl-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NC(=NC(=C2C(=O)C)C)C3CC3

InChI

InChI=1S/C22H27N3O4S/c1-4-28-17-7-9-18(10-8-17)29-12-11-23-19(27)13-30-22-20(15(3)26)14(2)24-21(25-22)16-5-6-16/h7-10,16H,4-6,11-13H2,1-3H3,(H,23,27)