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

Systemtic Name: 4-(3-methoxypropyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-(3-methoxypropyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one CAS Name: 4-(3-methoxypropyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-(3-methoxypropyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-(3-methoxypropyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1H-1,2,4-triazol-5-one Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COCCCN1C(=O)NN=C1SCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N5O3S/c1-22-9-5-8-20-14(21)18-19-15(20)24-10-12-16-17-13(23-12)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,18,21)