N-(4-cyanophenyl)-2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[5-(2-furyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=COC(=C1)C2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N5O2S/c16-8-10-3-5-11(6-4-10)17-13(21)9-23-15-18-14(19-20-15)12-2-1-7-22-12/h1-7H,9H2,(H,17,21)(H,18,19,20)