2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Formula: C27H25N5OS MolecularWeight: 467.5853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)C)C

InChI

InChI=1S/C27H25N5OS/c1-17-13-19(3)21(14-18(17)2)24-15-25(32(31-24)20-9-5-4-6-10-20)30-26(33)16-34-27-28-22-11-7-8-12-23(22)29-27/h4-15H,16H2,1-3H3,(H,28,29)(H,30,33)