1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-ethoxyphenyl)amino]ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(2-ethoxyphenyl)amino]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-ethoxyanilino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-ethoxyanilino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-ethoxyanilino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(o-phenetidino)ethanone Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2O2S/c1-2-21-15-6-4-3-5-14(15)18-11-17(20)19-9-7-16-13(12-19)8-10-22-16/h3-6,8,10,18H,2,7,9,11-12H2,1H3