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3-azanyl-6-[2,5-dimethyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

3-azanyl-6-[2,5-dimethyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name:3-azanyl-6-[2,5-dimethyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide
Openeye Name:3-amino-6-[2,5-dimethyl-4-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide
CAS Name:3-amino-6-[2,5-dimethyl-4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide
IUPAC Name:3-amino-6-[2,5-dimethyl-4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-pyridin-3-ylpyrazine-2-carboxamide
Traditional Name:3-amino-6-[2,5-dimethyl-4-(4-methylpiperazino)sulfonyl-phenyl]-N-(3-pyridyl)pyrazinamide
Formula: C23H27N7O3S
MolecularWeight: 481.57058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N)C)S(=O)(=O)N4CCN(CC4)C


Isomeric SMILES

CC1=CC(=C(C=C1C2=CN=C(C(=N2)C(=O)NC3=CN=CC=C3)N)C)S(=O)(=O)N4CCN(CC4)C


InChI

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


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