2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-[(1,3-diphenylpyrazol-4-yl)methyl]acetamide Formula: C26H23N5OS MolecularWeight: 453.55872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CSCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CSCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5OS/c32-25(18-33-17-24-28-22-13-7-8-14-23(22)29-24)27-15-20-16-31(21-11-5-2-6-12-21)30-26(20)19-9-3-1-4-10-19/h1-14,16H,15,17-18H2,(H,27,32)(H,28,29)