2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C16H20BrN3O2S MolecularWeight: 398.3179

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NCCCOC)C2=CC=C(C=C2)Br

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NCCCOC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN3O2S/c1-20-14(12-4-6-13(17)7-5-12)10-19-16(20)23-11-15(21)18-8-3-9-22-2/h4-7,10H,3,8-9,11H2,1-2H3,(H,18,21)