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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N6OS/c26-17(20-11-10-16-21-14-8-4-5-9-15(14)22-16)12-27-19-23-18(24-25-19)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,26)(H,21,22)(H,23,24,25)