(4-ethylpiperazin-1-yl)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Traditional Name: (4-ethylpiperazino)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanone Formula: C20H29N5OS MolecularWeight: 387.54216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCN(CC4)CC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCN(CC4)CC

InChI

InChI=1S/C20H29N5OS/c1-3-16-12-17-18(21-14-22-19(17)27-16)25-7-5-6-15(13-25)20(26)24-10-8-23(4-2)9-11-24/h12,14-15H,3-11,13H2,1-2H3