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N-(2-dimethylaminoethyl)-N-methyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

N-(2-dimethylaminoethyl)-N-methyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-methyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-N-methyl-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-N-methyl-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-methyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-N-methyl-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide
Formula: C23H28N6O4S
MolecularWeight: 484.57122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)N(C)CCN(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)N(C)CCN(C)C


InChI

InChI=1S/C23H28N6O4S/c1-17-7-9-19(10-8-17)34(31,32)27-21-22(33-16-18-6-5-11-24-14-18)26-20(15-25-21)23(30)29(4)13-12-28(2)3/h5-11,14-15H,12-13,16H2,1-4H3,(H,25,27)


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