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

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)CSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)CSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6OS/c1-13(19-22-15-10-6-7-11-16(15)26(19)2)21-17(27)12-28-20-23-18(24-25-20)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,27)(H,23,24,25)