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3-azanyl-6-[3-ethyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

3-azanyl-6-[3-ethyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name:3-azanyl-6-[3-ethyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide
Openeye Name:3-amino-6-[3-ethyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide
CAS Name:3-amino-6-[3-ethyl-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide
IUPAC Name:3-amino-6-[3-ethyl-4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide
Traditional Name:3-amino-6-[3-ethyl-4-(4-methylpiperazino)sulfonyl-phenyl]-N-(3-pyridyl)pyrazinamide
Formula: C23H27N7O3S
MolecularWeight: 481.57058
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N)S(=O)(=O)N4CCN(CC4)C


Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N)S(=O)(=O)N4CCN(CC4)C


InChI

InChI=1S/C23H27N7O3S/c1-3-16-13-17(6-7-20(16)34(32,33)30-11-9-29(2)10-12-30)19-15-26-22(24)21(28-19)23(31)27-18-5-4-8-25-14-18/h4-8,13-15H,3,9-12H2,1-2H3,(H2,24,26)(H,27,31)


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