2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]sulfanyl-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[[5-(4-bromophenyl)-1-ethyl-2-imidazolyl]thio]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)-1-ethylimidazol-2-yl]sulfanyl-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[[5-(4-bromophenyl)-1-ethyl-imidazol-2-yl]thio]-1-(5-methyl-2-thienyl)ethanone Formula: C18H17BrN2OS2 MolecularWeight: 421.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)C2=CC=C(S2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)C2=CC=C(S2)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2OS2/c1-3-21-15(13-5-7-14(19)8-6-13)10-20-18(21)23-11-16(22)17-9-4-12(2)24-17/h4-10H,3,11H2,1-2H3