2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C3CCCCC3)C

InChI

InChI=1S/C22H29N3O2S/c1-14-15(2)25(20-11-6-5-7-12-20)22(23-14)28-17(4)21(27)24-19-10-8-9-18(13-19)16(3)26/h8-10,13,17,20H,5-7,11-12H2,1-4H3,(H,24,27)