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ethyl 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate

ethyl 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
Traditional Name:5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C17H20N2O3S
MolecularWeight: 332.4173
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC3=C(C2)C=CS3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC3=C(C2)C=CS3)C


InChI

InChI=1S/C17H20N2O3S/c1-4-22-17(21)14-10(2)15(18-11(14)3)16(20)19-7-5-13-12(9-19)6-8-23-13/h6,8,18H,4-5,7,9H2,1-3H3


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