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

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

Systemtic Name:methyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C20H22N2O5S/c1-3-22-9-8-12-16(10-22)28-19(17(12)20(24)25-2)21-18(23)15-11-26-13-6-4-5-7-14(13)27-15/h4-7,15H,3,8-11H2,1-2H3,(H,21,23)


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