2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(isobutylcarbamoyl)acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(=O)NCC(C)C)C

InChI

InChI=1S/C15H20N4O3S/c1-8(2)5-16-15(21)19-11(20)6-22-13-12-9(3)10(4)23-14(12)18-7-17-13/h7-8H,5-6H2,1-4H3,(H2,16,19,20,21)