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

Systemtic Name: ethyl 2-[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)NC3=C(C=CS3)C(=O)OCC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)NC3=C(C=CS3)C(=O)OCC)SC=C2

InChI

InChI=1S/C18H22N2O3S2/c1-3-14-12-6-9-24-15(12)5-8-20(14)11-16(21)19-17-13(7-10-25-17)18(22)23-4-2/h6-7,9-10,14H,3-5,8,11H2,1-2H3,(H,19,21)