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

Systemtic Name: 2-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C21H27FN4O2S MolecularWeight: 418.528083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27FN4O2S/c1-14-15(2)26(18-6-4-5-7-18)21(23-14)29-13-20(28)25(3)12-19(27)24-17-10-8-16(22)9-11-17/h8-11,18H,4-7,12-13H2,1-3H3,(H,24,27)