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

Systemtic Name: 4-cyclohexyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclohexyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-cyclohexyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclohexyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclohexyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)NN=C2SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N5O2S/c23-16-20-21-17(22(16)13-9-5-2-6-10-13)25-11-14-18-19-15(24-14)12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,20,23)