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

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

Systemtic Name:3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Openeye Name:3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
CAS Name:3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-propyl-1H-1,2,4-triazol-5-one
IUPAC Name:3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one
Traditional Name:3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-propyl-1H-1,2,4-triazol-5-one
Formula: C15H17N5O3S
MolecularWeight: 347.39218
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SCC2=NC(=NO2)C3=CC=CC=C3OC


Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=NC(=NO2)C3=CC=CC=C3OC


InChI

InChI=1S/C15H17N5O3S/c1-3-8-20-14(21)17-18-15(20)24-9-12-16-13(19-23-12)10-6-4-5-7-11(10)22-2/h4-7H,3,8-9H2,1-2H3,(H,17,21)


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