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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC3=NN=C(O3)C4=CC=CC=C4

InChI

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