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

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

Systemtic Name:methyl 2-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-6-isopropyl-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-propan-2-yl-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-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C21H24N2O5S/c1-12(2)23-9-8-13-17(10-23)29-20(18(13)21(25)26-3)22-19(24)16-11-27-14-6-4-5-7-15(14)28-16/h4-7,12,16H,8-11H2,1-3H3,(H,22,24)


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