4-[3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propoxy]benzonitrile Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(COC2=CC=C(C=C2)C#N)O)C3=CC=CS3

Isomeric SMILES

CN1C(=NN=C1SCC(COC2=CC=C(C=C2)C#N)O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O2S2/c1-21-16(15-3-2-8-24-15)19-20-17(21)25-11-13(22)10-23-14-6-4-12(9-18)5-7-14/h2-8,13,22H,10-11H2,1H3