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

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanone Formula: C24H35N5OS MolecularWeight: 441.6326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H35N5OS/c1-2-20-15-21-22(25-17-26-23(21)31-20)29-10-6-7-18(16-29)24(30)28-13-11-27(12-14-28)19-8-4-3-5-9-19/h15,17-19H,2-14,16H2,1H3