1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-morpholinoethyl)piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[2-(4-morpholinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-morpholin-4-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-(2-morpholinoethyl)nipecotamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H29N5O2S/c1-2-16-12-17-18(22-14-23-20(17)28-16)25-6-3-4-15(13-25)19(26)21-5-7-24-8-10-27-11-9-24/h12,14-15H,2-11,13H2,1H3,(H,21,26)