2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5OS/c1-13-7-9-15(10-8-13)25-18(11-14(2)24-25)23-19(26)12-27-20-21-16-5-3-4-6-17(16)22-20/h3-11H,12H2,1-2H3,(H,21,22)(H,23,26)