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

Systemtic Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C23H28N6OS/c1-2-18-14-19-21(25-16-26-22(19)31-18)29-9-5-6-17(15-29)23(30)28-12-10-27(11-13-28)20-7-3-4-8-24-20/h3-4,7-8,14,16-17H,2,5-6,9-13,15H2,1H3