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ethyl 2-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]thiophene-3-carboxylate

ethyl 2-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C20H20N2O3S3
MolecularWeight: 432.5794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3


Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3


InChI

InChI=1S/C20H20N2O3S3/c1-2-25-20(24)14-7-11-28-19(14)21-17(23)12-22-8-5-15-13(6-10-27-15)18(22)16-4-3-9-26-16/h3-4,6-7,9-11,18H,2,5,8,12H2,1H3,(H,21,23)


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