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

Systemtic Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C17H22BrN3O2S MolecularWeight: 412.34448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)NCCCOC)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)NCCCOC)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O2S/c1-3-21-15(13-5-7-14(18)8-6-13)11-20-17(21)24-12-16(22)19-9-4-10-23-2/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,19,22)