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

Systemtic Name: ethyl 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]amino]benzoic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H20N2O3S/c1-2-23-18(22)13-3-5-15(6-4-13)19-17(21)12-20-9-7-16-14(11-20)8-10-24-16/h3-6,8,10H,2,7,9,11-12H2,1H3,(H,19,21)