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3-azanyl-6-[4-[3-(dimethylamino)pyrrolidin-1-yl]sulfonylphenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

3-azanyl-6-[4-[3-(dimethylamino)pyrrolidin-1-yl]sulfonylphenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name:3-azanyl-6-[4-[3-(dimethylamino)pyrrolidin-1-yl]sulfonylphenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide
Openeye Name:3-amino-6-[4-[3-(dimethylamino)pyrrolidin-1-yl]sulfonylphenyl]-N-(3-pyridyl)pyrazine-2-carboxamide
CAS Name:3-amino-6-[4-[[3-(dimethylamino)-1-pyrrolidinyl]sulfonyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide
IUPAC Name:3-amino-6-[4-[3-(dimethylamino)pyrrolidin-1-yl]sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide
Traditional Name:3-amino-6-[4-[3-(dimethylamino)pyrrolidino]sulfonylphenyl]-N-(3-pyridyl)pyrazinamide
Formula: C22H25N7O3S
MolecularWeight: 467.544
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N


Isomeric SMILES

CN(C)C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N


InChI

InChI=1S/C22H25N7O3S/c1-28(2)17-9-11-29(14-17)33(31,32)18-7-5-15(6-8-18)19-13-25-21(23)20(27-19)22(30)26-16-4-3-10-24-12-16/h3-8,10,12-13,17H,9,11,14H2,1-2H3,(H2,23,25)(H,26,30)


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