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2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(methylcarbamoyl)ethanamide
2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(methylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(=O)NC)C
Isomeric SMILES
CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(=O)NC)C
InChI
InChI=1S/C12H14N4O3S/c1-6-7(2)20-11-9(6)10(14-5-15-11)19-4-8(17)16-12(18)13-3/h5H,4H2,1-3H3,(H2,13,16,17,18)
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- N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-ethyl-ethanamide
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methylpropylcarbamoyl)ethanamide
- N-(4-bromophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide
