N-(cyclohexylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)NC2CCCCC2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC(=O)NC2CCCCC2)C3CCCC3)C

InChI

InChI=1S/C20H32N4O2S/c1-13-14(2)24(17-11-7-8-12-17)20(21-13)27-15(3)18(25)23-19(26)22-16-9-5-4-6-10-16/h15-17H,4-12H2,1-3H3,(H2,22,23,25,26)