2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide Formula: C21H33N5OS MolecularWeight: 403.58462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CSC2=NC(=C(N2C3CCCCC3)C)C)C

InChI

InChI=1S/C21H33N5OS/c1-15-13-16(2)25(24-15)12-8-11-22-20(27)14-28-21-23-17(3)18(4)26(21)19-9-6-5-7-10-19/h13,19H,5-12,14H2,1-4H3,(H,22,27)