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

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

CN1C2=CC=CC=C2N=C1CNC(=O)CSC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CSC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6OS/c1-25-15-10-6-5-9-14(15)21-16(25)11-20-17(26)12-27-19-22-18(23-24-19)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,26)(H,22,23,24)