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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-methyl-acetamide Formula: C20H26BrN3OS MolecularWeight: 436.40894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C)CC2=CC=CC=C2Br)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C)CC2=CC=CC=C2Br)C3CCCC3)C

InChI

InChI=1S/C20H26BrN3OS/c1-14-15(2)24(17-9-5-6-10-17)20(22-14)26-13-19(25)23(3)12-16-8-4-7-11-18(16)21/h4,7-8,11,17H,5-6,9-10,12-13H2,1-3H3