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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NCC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NCC3=NC4=CC=CC=C4N3C

InChI

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