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O6-ethyl O3-methyl 2-(pyrazin-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

O6-ethyl O3-methyl 2-(pyrazin-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Systemtic Name:O6-ethyl O3-methyl 2-(pyrazin-2-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
Openeye Name:O6-ethyl O3-methyl 2-(pyrazine-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
CAS Name:2-[[oxo(2-pyrazinyl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid O6-ethyl ester O3-methyl ester
IUPAC Name:6-O-ethyl 3-O-methyl 2-(pyrazine-2-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
Traditional Name:2-(pyrazinoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid O6-ethyl ester O3-methyl ester
Formula: C17H18N4O5S
MolecularWeight: 390.41362
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=NC=CN=C3


Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=NC=CN=C3


InChI

InChI=1S/C17H18N4O5S/c1-3-26-17(24)21-7-4-10-12(9-21)27-15(13(10)16(23)25-2)20-14(22)11-8-18-5-6-19-11/h5-6,8H,3-4,7,9H2,1-2H3,(H,20,22)


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