N-(4-bromophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[(1-cyclopentyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[(1-cyclopentylimidazol-2-yl)thio]acetamide Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3OS/c17-12-5-7-13(8-6-12)19-15(21)11-22-16-18-9-10-20(16)14-3-1-2-4-14/h5-10,14H,1-4,11H2,(H,19,21)