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

Systemtic Name: 4-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[[4-(3-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=CC(=C1)N2C=NN=C2SCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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