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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC(=O)C4=C(N3)C=CS4

InChI

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