4-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile

Systemtic Name: 4-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile Openeye Name: 4-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile CAS Name: 4-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]butanenitrile IUPAC Name: 4-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]butanenitrile Traditional Name: 4-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]butyronitrile Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCCCC#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCCCC#N

InChI

InChI=1S/C14H15N3O2S/c1-11-5-4-6-12(9-11)18-10-13-16-17-14(19-13)20-8-3-2-7-15/h4-6,9H,2-3,8,10H2,1H3