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

Systemtic Name: N-(3-phenylpropyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3-phenylpropyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-phenylpropyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-phenylpropyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(3-phenylpropyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C17H17N3O2S/c21-15(18-9-4-7-13-5-2-1-3-6-13)11-22-16-14-8-10-23-17(14)20-12-19-16/h1-3,5-6,8,10,12H,4,7,9,11H2,(H,18,21)