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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(isopropylcarbamoyl)acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S/c1-7(2)17-14(20)18-10(19)5-21-12-11-8(3)9(4)22-13(11)16-6-15-12/h6-7H,5H2,1-4H3,(H2,17,18,19,20)