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

Systemtic Name: 3-[5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-thioxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[5-(4-m-anisyloxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]propionitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=NN(C(=S)O3)CCC#N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C3=NN(C(=S)O3)CCC#N

InChI

InChI=1S/C19H17N3O3S/c1-23-17-5-2-4-14(12-17)13-24-16-8-6-15(7-9-16)18-21-22(11-3-10-20)19(26)25-18/h2,4-9,12H,3,11,13H2,1H3