1-[3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[3-[[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[3-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbonyl]piperidino]ethanone Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4CCCN(C4)C(=O)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4CCCN(C4)C(=O)C

InChI

InChI=1S/C20H27N5O2S/c1-3-16-11-17-18(21-13-22-19(17)28-16)23-7-9-24(10-8-23)20(27)15-5-4-6-25(12-15)14(2)26/h11,13,15H,3-10,12H2,1-2H3