3-[5-[4-[(3-methylphenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[5-[4-[(3-methylphenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-[4-(m-tolylmethoxy)phenyl]-2-thioxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-[4-[(3-methylphenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-[4-[(3-methylphenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[5-[4-(3-methylbenzyl)oxyphenyl]-2-thioxo-1,3,4-oxadiazol-3-yl]propionitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C3=NN(C(=S)O3)CCC#N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C3=NN(C(=S)O3)CCC#N

InChI

InChI=1S/C19H17N3O2S/c1-14-4-2-5-15(12-14)13-23-17-8-6-16(7-9-17)18-21-22(11-3-10-20)19(25)24-18/h2,4-9,12H,3,11,13H2,1H3