ethyl 4-[[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4CCN(CC4)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4CCN(CC4)C(=O)OCC

InChI

InChI=1S/C22H31N5O3S/c1-3-17-12-18-19(23-14-24-21(18)31-17)27-9-5-6-15(13-27)20(28)25-16-7-10-26(11-8-16)22(29)30-4-2/h12,14-16H,3-11,13H2,1-2H3,(H,25,28)