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

Systemtic Name: 4-phenethyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-phenethyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-phenethyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-phenethyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-phenethyl-3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-1H-1,2,4-triazol-5-one Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NNC(=O)N3CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NNC(=O)N3CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2S/c1-14(17-21-22-18(27-17)16-10-6-3-7-11-16)28-20-24-23-19(26)25(20)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,23,26)