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

Systemtic Name: 2-(1-cyclopropylethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(1-cyclopropylethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(1-cyclopropylethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1-cyclopropylethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1-cyclopropylethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C14H20N2OS MolecularWeight: 264.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C1CC1)NCC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H20N2OS/c1-10(11-2-3-11)15-8-14(17)16-6-4-13-12(9-16)5-7-18-13/h5,7,10-11,15H,2-4,6,8-9H2,1H3