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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-thiophen-2-ylethylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(2-thienyl)ethylamino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-thiophen-2-ylethylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-thiophen-2-ylethylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[1-(2-thienyl)ethylamino]ethanone Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C1=CC=CS1)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H18N2OS2/c1-11(13-3-2-7-19-13)16-9-15(18)17-6-4-14-12(10-17)5-8-20-14/h2-3,5,7-8,11,16H,4,6,9-10H2,1H3