N,N-bis(prop-2-enyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N,N-bis(prop-2-enyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N,N-diallyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N,N-bis(prop-2-enyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N,N-bis(prop-2-enyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N,N-diallyl-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-3-6-17(7-4-2)12(18)9-19-13-11-5-8-20-14(11)16-10-15-13/h3-5,8,10H,1-2,6-7,9H2