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

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propyl-ethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propyl-acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-propylacetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propylacetamide Traditional Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-propyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-8-18-14(21)9-22-16-15-13(12-6-4-3-5-7-12)10-23-17(15)20-11-19-16/h3-7,10-11H,2,8-9H2,1H3,(H,18,21)