N-(tert-butylcarbamoyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C19H32N4O2S MolecularWeight: 380.54798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)NC(C)(C)C)C2CCCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)NC(C)(C)C)C2CCCCC2)C

InChI

InChI=1S/C19H32N4O2S/c1-12-13(2)23(15-10-8-7-9-11-15)18(20-12)26-14(3)16(24)21-17(25)22-19(4,5)6/h14-15H,7-11H2,1-6H3,(H2,21,22,24,25)