(E)-3-phenyl-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-thieno[2,3-d]pyrimidin-4-yl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(4-thieno[2,3-d]pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-thieno[2,3-d]pyrimidin-4-ylprop-2-enamide Traditional Name: (E)-3-phenyl-N-thieno[2,3-d]pyrimidin-4-yl-acrylamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C15H11N3OS/c19-13(7-6-11-4-2-1-3-5-11)18-14-12-8-9-20-15(12)17-10-16-14/h1-10H,(H,16,17,18,19)/b7-6+