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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C16H12N4O2S2/c1-9-19-20-12(22-9)8-24-16-17-14(21)13-11(7-23-15(13)18-16)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,17,18,21)