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

Systemtic Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C15H10N4O2S/c20-15-11-6-7-22-14(11)16-9-19(15)8-12-17-18-13(21-12)10-4-2-1-3-5-10/h1-7,9H,8H2