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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-pyridin-3-ylethylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(3-pyridyl)ethylamino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(3-pyridinyl)ethylamino]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-pyridin-3-ylethylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(3-pyridyl)ethylamino]ethanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-12(13-3-2-6-17-9-13)18-10-16(20)19-7-4-15-14(11-19)5-8-21-15/h2-3,5-6,8-9,12,18H,4,7,10-11H2,1H3