3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-13-4-2-7-16(8-13)22-11-17-20-21-18(23-17)24-12-15-6-3-5-14(9-15)10-19/h2-9H,11-12H2,1H3