2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-prop-2-enylacetamide IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)COC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-2-8-18-15(21)10-22-16-13-9-14(12-6-4-3-5-7-12)23-17(13)20-11-19-16/h2-7,9,11H,1,8,10H2,(H,18,21)