N-(2,5-dimethylpyrazol-3-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[(1-hexyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1-hexylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[(1-hexylbenzimidazol-2-yl)thio]acetamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=NN3C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C20H27N5OS/c1-4-5-6-9-12-25-17-11-8-7-10-16(17)21-20(25)27-14-19(26)22-18-13-15(2)23-24(18)3/h7-8,10-11,13H,4-6,9,12,14H2,1-3H3,(H,22,26)