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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

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