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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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