2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-pyrrolidinophenyl)acetamide Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2N3CCCC3)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2N3CCCC3)C4CCCCC4)C

InChI

InChI=1S/C23H32N4OS/c1-17-18(2)27(19-10-4-3-5-11-19)23(24-17)29-16-22(28)25-20-12-6-7-13-21(20)26-14-8-9-15-26/h6-7,12-13,19H,3-5,8-11,14-16H2,1-2H3,(H,25,28)