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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3N2)C4=CC=CO4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3N2)C4=CC=CO4

InChI

InChI=1S/C17H16N6O2S/c1-2-23-15(13-8-5-9-25-13)21-22-17(23)26-10-14(24)20-16-18-11-6-3-4-7-12(11)19-16/h3-9H,2,10H2,1H3,(H2,18,19,20,24)