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

Systemtic Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[3-(4-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=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)NN=C1SCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

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