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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNCCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c20-17(12-18-9-6-14-4-2-1-3-5-14)19-10-7-16-15(13-19)8-11-21-16/h1-5,8,11,18H,6-7,9-10,12-13H2