2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(1-butyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[(1-butyl-4,5-dimethyl-2-imidazolyl)thio]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-butyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(1-butyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C)C)C

Isomeric SMILES

CCCCN1C(=C(N=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C)C)C

InChI

InChI=1S/C21H27N5OS/c1-5-6-12-25-17(4)16(3)22-21(25)28-14-20(27)23-19-13-15(2)24-26(19)18-10-8-7-9-11-18/h7-11,13H,5-6,12,14H2,1-4H3,(H,23,27)