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

Systemtic Name: 3-[4-methyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-methyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-methyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-methyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-methyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]-1,2,4-triazol-3-yl]propionamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CC=C3)CCC(=O)N

Isomeric SMILES

CN1C(=NN=C1SCC2=NC(=NO2)C3=CC=CC=C3)CCC(=O)N

InChI

InChI=1S/C15H16N6O2S/c1-21-12(8-7-11(16)22)18-19-15(21)24-9-13-17-14(20-23-13)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H2,16,22)