3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one

Systemtic Name: 3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one CAS Name: 3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-4-phenethyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-4-phenethyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylthio]-4-phenethyl-1H-1,2,4-triazol-5-one Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CSC2=NNC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CSC2=NNC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O2S/c1-17(2,3)14-18-13(21-24-14)11-25-16-20-19-15(23)22(16)10-9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,19,23)