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

Systemtic Name: 3,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3,6-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C27H18N4O2S2 MolecularWeight: 494.58742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C27H18N4O2S2/c32-26-21-16-22(18-10-4-1-5-11-18)35-25(21)28-27(31(26)20-14-8-3-9-15-20)34-17-23-29-30-24(33-23)19-12-6-2-7-13-19/h1-16H,17H2