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

Systemtic Name: 6-methyl-5-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S/c1-14-18(15-8-4-2-5-9-15)19-21(29-14)23-13-26(22(19)27)12-17-24-25-20(28-17)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3