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

Systemtic Name: 4-cyclopropyl-3-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-cyclopropyl-3-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-cyclopropyl-3-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-cyclopropyl-3-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-cyclopropyl-3-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylthio]-1H-1,2,4-triazol-5-one Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NNC(=O)N3C4CC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C13H13N5O2S2/c1-7(10-14-15-11(20-10)9-3-2-6-21-9)22-13-17-16-12(19)18(13)8-4-5-8/h2-3,6-8H,4-5H2,1H3,(H,16,19)