N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-indan-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-indan-5-yl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H15N3O2S/c21-15(20-13-5-4-11-2-1-3-12(11)8-13)9-22-16-14-6-7-23-17(14)19-10-18-16/h4-8,10H,1-3,9H2,(H,20,21)