3-[[5-(5-methylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[[5-(5-methylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[5-(5-methyl-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[5-(5-methyl-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[5-(5-methylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-4-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[5-(5-methyl-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-4-phenyl-1H-1,2,4-triazol-5-one Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN=C(O2)CSC3=NNC(=O)N3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN=C(O2)CSC3=NNC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C16H13N5O3S/c1-10-7-8-12(23-10)14-18-17-13(24-14)9-25-16-20-19-15(22)21(16)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,19,22)