(E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-diethoxy-6-methyl-pyrimidin-5-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-diethoxy-6-methyl-pyrimidin-5-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-diethoxy-6-methyl-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-3-(2,4-diethoxy-6-methyl-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-diethoxy-6-methylpyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-diethoxy-6-methyl-pyrimidin-5-yl)acrylamide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1C=CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)C)OCC

Isomeric SMILES

CCOC1=NC(=NC(=C1/C=C/C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)C)OCC

InChI

InChI=1S/C25H38N4O4/c1-4-32-23-21(18(3)26-24(28-23)33-5-2)16-17-22(30)29(20-14-10-7-11-15-20)25(31)27-19-12-8-6-9-13-19/h16-17,19-20H,4-15H2,1-3H3,(H,27,31)/b17-16+