2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone

Systemtic Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Openeye Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone CAS Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Traditional Name: 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanone Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN1C=NN=C1SCC(=O)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H11N5O2S/c1-18-8-14-17-13(18)21-7-10(19)12-16-15-11(20-12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3