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

Systemtic Name: 6-ethyl-3-phenethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-phenethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-phenethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-phenethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-phenethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC3=CC=CC=C3)SCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2S2/c1-2-19-15-20-23(33-19)26-25(29(24(20)30)14-13-17-9-5-3-6-10-17)32-16-21-27-28-22(31-21)18-11-7-4-8-12-18/h3-12,15H,2,13-14,16H2,1H3