N-(3-methylbutyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(3-methylbutyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-isopentyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-methylbutyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-methylbutyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-isoamyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C2C=CSC2=NC=N1

Isomeric SMILES

CC(C)CCNC(=O)COC1=C2C=CSC2=NC=N1

InChI

InChI=1S/C13H17N3O2S/c1-9(2)3-5-14-11(17)7-18-12-10-4-6-19-13(10)16-8-15-12/h4,6,8-9H,3,5,7H2,1-2H3,(H,14,17)