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

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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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)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C3CCCC3)C

InChI

InChI=1S/C21H27N3O2S/c1-13-14(2)24(19-10-5-6-11-19)21(22-13)27-16(4)20(26)23-18-9-7-8-17(12-18)15(3)25/h7-9,12,16,19H,5-6,10-11H2,1-4H3,(H,23,26)