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

Systemtic Name: 3-[(E)-N-(2-dimethylaminoethyloxy)-C-pyridin-3-yl-carbonimidoyl]-5-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)pyrazin-2-amine Openeye Name: 3-[(E)-N-(2-dimethylaminoethyloxy)-C-(3-pyridyl)carbonimidoyl]-5-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-amine CAS Name: 3-[(E)-2-dimethylaminoethyloxyimino(3-pyridinyl)methyl]-5-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-2-pyrazinamine IUPAC Name: 3-[(E)-N-(2-dimethylaminoethyloxy)-C-pyridin-3-ylcarbonimidoyl]-5-(2-methyl-5-morpholin-4-ylsulfonylphenyl)pyrazin-2-amine Traditional Name: 2-[(E)-[[3-amino-6-(2-methyl-5-morpholinosulfonyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methylene]amino]oxyethyl-dimethyl-amine Formula: C25H31N7O4S MolecularWeight: 525.62314

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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(=NOCCN(C)C)C4=CN=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C25H31N7O4S/c1-18-6-7-20(37(33,34)32-10-12-35-13-11-32)15-21(18)22-17-28-25(26)24(29-22)23(19-5-4-8-27-16-19)30-36-14-9-31(2)3/h4-8,15-17H,9-14H2,1-3H3,(H2,26,28)/b30-23+