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

Systemtic Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-3-(2,4-dimethoxy-6-methyl-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-dimethoxy-6-methylpyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)acrylamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OC)OC)C=CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C(=NC(=N1)OC)OC)/C=C/C(=O)N(C2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H34N4O4/c1-16-19(21(30-2)26-22(24-16)31-3)14-15-20(28)27(18-12-8-5-9-13-18)23(29)25-17-10-6-4-7-11-17/h14-15,17-18H,4-13H2,1-3H3,(H,25,29)/b15-14+