N-ethyl-N-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methylsulfonyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-ethyl-N-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methylsulfonyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-ethyl-N-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methylsulfonyl-phenyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-ethyl-N-[4-[(1E)-1-methoxyiminoethyl]-2-methylsulfonylphenyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-ethyl-N-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]-2-methylsulfonylphenyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-ethyl-[2-mesyl-4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(=NOC)C)S(=O)(=O)C)C2=NC(=CC(=N2)C)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)/C(=N/OC)/C)S(=O)(=O)C)C2=NC(=CC(=N2)C)C

InChI

InChI=1S/C18H24N4O3S/c1-7-22(18-19-12(2)10-13(3)20-18)16-9-8-15(14(4)21-25-5)11-17(16)26(6,23)24/h8-11H,7H2,1-6H3/b21-14+