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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-8(2)10(4)18-12(19)6-20-14-13-9(3)11(5)21-15(13)17-7-16-14/h7-8,10H,6H2,1-5H3,(H,18,19)