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ethyl 6-ethanoyl-2-(piperazin-1-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

ethyl 6-ethanoyl-2-(piperazin-1-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 6-ethanoyl-2-(piperazin-1-ylcarbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 6-acetyl-2-(piperazine-1-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-acetyl-2-[[oxo(1-piperazinyl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-acetyl-2-(piperazine-1-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-acetyl-2-(piperazine-1-carbonylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C17H24N4O4S
MolecularWeight: 380.46186
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)N3CCNCC3


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)N3CCNCC3


InChI

InChI=1S/C17H24N4O4S/c1-3-25-16(23)14-12-4-7-21(11(2)22)10-13(12)26-15(14)19-17(24)20-8-5-18-6-9-20/h18H,3-10H2,1-2H3,(H,19,24)


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