3-[(E)-N-methoxy-C-pyridin-3-yl-carbonimidoyl]-5-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-amine

Systemtic Name: 3-[(E)-N-methoxy-C-pyridin-3-yl-carbonimidoyl]-5-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-amine Openeye Name: 3-[(E)-N-methoxy-C-(3-pyridyl)carbonimidoyl]-5-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-amine CAS Name: 3-[(E)-methoxyimino(3-pyridinyl)methyl]-5-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-pyrazinamine IUPAC Name: 3-[(E)-N-methoxy-C-pyridin-3-ylcarbonimidoyl]-5-(2-methyl-5-morpholin-4-ylsulfonylphenyl)pyrazin-2-amine Traditional Name: [3-[(E)-N-methoxy-C-(3-pyridyl)carbonimidoyl]-5-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]amine Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CN=C(C(=N3)C(=NOC)C4=CN=CC=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CN=C(C(=N3)/C(=N/OC)/C4=CN=CC=C4)N

InChI

InChI=1S/C22H24N6O4S/c1-15-5-6-17(33(29,30)28-8-10-32-11-9-28)12-18(15)19-14-25-22(23)21(26-19)20(27-31-2)16-4-3-7-24-13-16/h3-7,12-14H,8-11H2,1-2H3,(H2,23,25)/b27-20+