6-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C21H14N4O2S MolecularWeight: 386.42646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C21H14N4O2S/c26-21-19-16(11-17(28-19)14-7-3-1-4-8-14)22-13-25(21)12-18-23-24-20(27-18)15-9-5-2-6-10-15/h1-11,13H,12H2