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

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

Systemtic Name:[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-morpholin-4-yl-methanone
Openeye Name:[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-morpholino-methanone
CAS Name:[1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]-(4-morpholinyl)methanone
IUPAC Name:[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]-morpholin-4-ylmethanone
Traditional Name:[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-morpholino-methanone
Formula: C18H24N4O2S
MolecularWeight: 360.47376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCOCC4


Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCOCC4


InChI

InChI=1S/C18H24N4O2S/c1-2-14-10-15-16(19-12-20-17(15)25-14)22-5-3-4-13(11-22)18(23)21-6-8-24-9-7-21/h10,12-13H,2-9,11H2,1H3


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