N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C20H18ClN5OS MolecularWeight: 411.90782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18ClN5OS/c1-25-17-8-3-2-7-16(17)23-20(25)28-13-19(27)24-18-9-10-22-26(18)12-14-5-4-6-15(21)11-14/h2-11H,12-13H2,1H3,(H,24,27)