2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N5OS/c1-25-19-6-3-2-5-18(19)24-21(25)28-15-20(27)22-13-11-16-7-9-17(10-8-16)26-14-4-12-23-26/h2-10,12,14H,11,13,15H2,1H3,(H,22,27)