N,3-dicyclopentyl-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-dicyclopentyl-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dicyclopentyl-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-dicyclopentyl-4-[1-(2-naphthalenyl)cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-dicyclopentyl-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: cyclopentyl-[3-cyclopentyl-4-[1-(2-naphthyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C27H33BrN2S MolecularWeight: 497.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6CCCC6.Br

Isomeric SMILES

C1CCC(C1)N=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)C6CCCC6.Br

InChI

InChI=1S/C27H32N2S.BrH/c1-2-9-21-18-22(15-14-20(21)8-1)27(16-7-17-27)25-19-30-26(28-23-10-3-4-11-23)29(25)24-12-5-6-13-24;/h1-2,8-9,14-15,18-19,23-24H,3-7,10-13,16-17H2;1H