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4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenecarbonitrile

4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenecarbonitrile

Systemtic Name:4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenecarbonitrile
Openeye Name:4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzonitrile
CAS Name:4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzonitrile
IUPAC Name:4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzonitrile
Traditional Name:4-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzonitrile
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCCOC3=CC=C(C=C3)C#N


Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCCOC3=CC=C(C=C3)C#N


InChI

InChI=1S/C18H16N4O2S/c1-23-16-8-4-15(5-9-16)22-13-20-21-18(22)25-11-10-24-17-6-2-14(12-19)3-7-17/h2-9,13H,10-11H2,1H3


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