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

Systemtic Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H27N7OS MolecularWeight: 437.56108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N7OS/c1-2-17-13-18-19(25-15-26-20(18)31-17)29-8-3-5-16(14-29)21(30)27-9-11-28(12-10-27)22-23-6-4-7-24-22/h4,6-7,13,15-16H,2-3,5,8-12,14H2,1H3