2-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-1-morpholino-ethanone CAS Name: 2-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazin-1-iumyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-1-morpholino-ethanone Formula: C18H26N5O2S+ MolecularWeight: 376.49634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CC[NH+](CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CC[NH+](CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C18H25N5O2S/c1-2-14-11-15-17(19-13-20-18(15)26-14)23-5-3-21(4-6-23)12-16(24)22-7-9-25-10-8-22/h11,13H,2-10,12H2,1H3/p+1