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

Systemtic Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-4-(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-benzyl-3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-4-(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-benzyl-3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-benzyl-3-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NNC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NNC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H15N5O2S/c1-2-11-15-16-12(21-11)9-22-14-18-17-13(20)19(14)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,17,20)