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

Systemtic Name: 4-phenethyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-phenethyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-phenethyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-phenethyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-phenethyl-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-1,2,4-triazol-5-one Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CSC2=NNC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

CCCC1=NOC(=N1)CSC2=NNC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S/c1-2-6-13-17-14(23-20-13)11-24-16-19-18-15(22)21(16)10-9-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,18,22)