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

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)C4CCCCC4)C

InChI

InChI=1S/C23H30N4O2S/c1-16-17(2)27(19-9-4-3-5-10-19)23(24-16)30-15-21(28)25-18-8-6-11-20(14-18)26-13-7-12-22(26)29/h6,8,11,14,19H,3-5,7,9-10,12-13,15H2,1-2H3,(H,25,28)