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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-14-3-5-15(6-4-14)13-23-17-9-7-16(8-10-17)18-21-22(12-2-11-20)19(25)24-18/h3-10H,2,12-13H2,1H3