N-[3-(azepan-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C23H35N5OS MolecularWeight: 429.6219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C23H35N5OS/c1-2-19-15-20-21(25-17-26-23(20)30-19)28-14-7-9-18(16-28)22(29)24-10-8-13-27-11-5-3-4-6-12-27/h15,17-18H,2-14,16H2,1H3,(H,24,29)