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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C23H36N6OS MolecularWeight: 444.63654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCN(CC4)CC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCN(CC4)CC

InChI

InChI=1S/C23H36N6OS/c1-3-19-15-20-21(25-17-26-23(20)31-19)29-10-5-7-18(16-29)22(30)24-8-6-9-28-13-11-27(4-2)12-14-28/h15,17-18H,3-14,16H2,1-2H3,(H,24,30)