N-[[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]benzyl]acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=CC=C(C=C2)CNC(=O)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=CC=C(C=C2)CNC(=O)C)C3CCCC3)C

InChI

InChI=1S/C21H27N3O2S/c1-14-15(2)24(19-6-4-5-7-19)21(23-14)27-13-20(26)18-10-8-17(9-11-18)12-22-16(3)25/h8-11,19H,4-7,12-13H2,1-3H3,(H,22,25)