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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-ethylphenyl)amino]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethylanilino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethylanilino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethylanilino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethylanilino)ethanone Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H20N2OS/c1-2-13-3-5-15(6-4-13)18-11-17(20)19-9-7-16-14(12-19)8-10-21-16/h3-6,8,10,18H,2,7,9,11-12H2,1H3