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

Systemtic Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propane-1,2-dione Openeye Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propane-1,2-dione CAS Name: 1-[4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]propane-1,2-dione IUPAC Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propane-1,2-dione Traditional Name: 1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]propane-1,2-dione Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S/c1-3-11-8-12-13(16-9-17-14(12)22-11)18-4-6-19(7-5-18)15(21)10(2)20/h8-9H,3-7H2,1-2H3