3-[3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile

Systemtic Name: 3-[3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile Openeye Name: 3-[3-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazol-5-yl]benzonitrile CAS Name: 3-[3-[[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]benzonitrile IUPAC Name: 3-[3-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]benzonitrile Traditional Name: 3-[3-[[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazol-5-yl]benzonitrile Formula: C17H12N6OS2 MolecularWeight: 380.44678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=NOC(=N2)C3=CC=CC(=C3)C#N)C4=CC=CS4

Isomeric SMILES

CN1C(=NN=C1SCC2=NOC(=N2)C3=CC=CC(=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C17H12N6OS2/c1-23-15(13-6-3-7-25-13)20-21-17(23)26-10-14-19-16(24-22-14)12-5-2-4-11(8-12)9-18/h2-8H,10H2,1H3