N-[2-acetamido-5-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-6-methyl-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-acetamido-5-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-6-methyl-pyrimidin-4-yl]ethanamide Openeye Name: N-[2-acetamido-5-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-6-methyl-pyrimidin-4-yl]acetamide CAS Name: N-[2-acetamido-5-[(E)-3-(4-chlorophenyl)-3-methylbut-1-enyl]-6-methyl-4-pyrimidinyl]acetamide IUPAC Name: N-[2-acetamido-5-[(E)-3-(4-chlorophenyl)-3-methylbut-1-enyl]-6-methylpyrimidin-4-yl]acetamide Traditional Name: N-[2-acetamido-5-[(E)-3-(4-chlorophenyl)-3-methyl-but-1-enyl]-6-methyl-pyrimidin-4-yl]acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C)NC(=O)C)C=CC(C)(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)C)NC(=O)C)/C=C/C(C)(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-12-17(10-11-20(4,5)15-6-8-16(21)9-7-15)18(23-13(2)26)25-19(22-12)24-14(3)27/h6-11H,1-5H3,(H2,22,23,24,25,26,27)/b11-10+