2-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-(phenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-(phenylmethyl)amino]ethanenitrile Openeye Name: 2-[benzyl-[[5-(2-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]acetonitrile CAS Name: 2-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-(phenylmethyl)amino]acetonitrile IUPAC Name: 2-[benzyl-[[5-(2-methoxyphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl]amino]acetonitrile Traditional Name: 2-[benzyl-[[5-(2-methoxyphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]amino]acetonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=S)O2)CN(CC#N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=S)O2)CN(CC#N)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-24-17-10-6-5-9-16(17)18-21-23(19(26)25-18)14-22(12-11-20)13-15-7-3-2-4-8-15/h2-10H,12-14H2,1H3