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

Systemtic Name: 4-phenethyl-3-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-phenethyl-3-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-phenethyl-3-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-phenethyl-3-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-phenethyl-3-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylthio]-1H-1,2,4-triazol-5-one Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NNC(=O)N3CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NNC(=O)N3CCC4=CC=CC=C4

InChI

InChI=1S/C18H17N5O2S2/c1-12(15-19-20-16(25-15)14-8-5-11-26-14)27-18-22-21-17(24)23(18)10-9-13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H,21,24)