N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=NN3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C15H17N5OS/c1-9-4-5-11-12(6-9)17-15(16-11)22-8-14(21)18-13-7-10(2)19-20(13)3/h4-7H,8H2,1-3H3,(H,16,17)(H,18,21)