N,3-dibutyl-4-[1-(4-methylthiophen-2-yl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-dibutyl-4-[1-(4-methylthiophen-2-yl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibutyl-4-[1-(4-methyl-2-thienyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-dibutyl-4-[1-(4-methyl-2-thiophenyl)cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-dibutyl-4-[1-(4-methylthiophen-2-yl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide Traditional Name: butyl-[3-butyl-4-[1-(4-methyl-2-thienyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C20H31BrN2S2 MolecularWeight: 443.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2(CCC2)C3=CC(=CS3)C)CCCC.Br

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2(CCC2)C3=CC(=CS3)C)CCCC.Br

InChI

InChI=1S/C20H30N2S2.BrH/c1-4-6-11-21-19-22(12-7-5-2)17(15-24-19)20(9-8-10-20)18-13-16(3)14-23-18;/h13-15H,4-12H2,1-3H3;1H