(E)-3-(2-bromophenyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acrylamide Formula: C21H14BrN3O2S MolecularWeight: 452.32376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C=CC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)/C=C/C4=CC=CC=C4Br

InChI

InChI=1S/C21H14BrN3O2S/c22-17-9-5-4-8-15(17)10-11-18(26)24-25-13-23-20-19(21(25)27)16(12-28-20)14-6-2-1-3-7-14/h1-13H,(H,24,26)/b11-10+