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

Systemtic Name: 5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H14N4O2S2 MolecularWeight: 418.49146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CSC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CSC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C21H14N4O2S2/c26-18-17-15(13-7-3-1-4-8-13)11-28-20(17)23-16(22-18)12-29-21-25-24-19(27-21)14-9-5-2-6-10-14/h1-11H,12H2,(H,22,23,26)