N-(2-bromophenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-bromophenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-bromophenyl)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-bromophenyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-bromophenyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2Br)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2Br)C3CCCC3)C

InChI

InChI=1S/C18H22BrN3OS/c1-12-13(2)22(14-7-3-4-8-14)18(20-12)24-11-17(23)21-16-10-6-5-9-15(16)19/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H,21,23)