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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propyl-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-propylacetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propylacetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propyl-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C2C(=C(SC2=NC=N1)C)C

Isomeric SMILES

CCCNC(=O)COC1=C2C(=C(SC2=NC=N1)C)C

InChI

InChI=1S/C13H17N3O2S/c1-4-5-14-10(17)6-18-12-11-8(2)9(3)19-13(11)16-7-15-12/h7H,4-6H2,1-3H3,(H,14,17)