potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione

C183H190Br3F2KN22O17 — CID 167708710

About potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione

potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione (PubChem CID 167708710) has the molecular formula C183H190Br3F2KN22O17 and a molecular weight of 3286.48 g/mol. Its IUPAC name is potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione.

Molecular Properties

• Compound Name: potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione
• PubChem CID: 167708710
• Molecular Formula: C183H190Br3F2KN22O17
• Molecular Weight: 3286.48 g/mol
• Exact Mass: 3281.18
• IUPAC Name: potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione
• SMILES: CC(CCBr)CCBr.O=C1CCC(N2C(=O)c3cc(F)c(F)cc3C2=O)C(=O)N1.O=C1[N-]C(=O)c2ccccc21.[C-]#[N+]C1(c2ccc(N(CCC(C)CCBr)c3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[C-]#[N+]C1(c2ccc(N(CCC(C)CCCc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)c3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[C-]#[N+]C1(c2ccc(N(CCC(C)CCN)c3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[C-]#[N+]C1(c2ccc(N(CCC(C)CCN3C(=O)c4ccccc4C3=O)c3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[C-]#[N+]C1(c2ccc(Nc3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[K+]
• InChI: InChI=1S/C42H43N5O5.C36H36N4O3.C28H32BrN3O.C28H34N4O.C22H21N3O.C13H8F2N2O4.C8H5NO2.C6H12Br2.K/c1-25(7-6-8-29-10-16-33-34(23-29)41(51)47(40(33)50)35-17-18-37(48)44-39(35)49)19-22-46(32-14-12-31(13-15-32)42(43-5)20-21-42)36-24-30(11-9-26(36)2)38-27(3)45-52-28(38)4;1-23(17-21-40-34(41)30-8-6-7-9-31(30)35(40)42)16-20-39(29-14-12-28(13-15-29)36(37-5)18-19-36)32-22-27(11-10-24(32)2)33-25(3)38-43-26(33)4;2*1-19(12-16-29)13-17-32(25-10-8-24(9-11-25)28(30-5)14-15-28)26-18-23(7-6-20(26)2)27-21(3)31-33-22(27)4;1-14-5-6-17(21-15(2)25-26-16(21)3)13-20(14)24-19-9-7-18(8-10-19)22(23-4)11-12-22;14-7-3-5-6(4-8(7)15)13(21)17(12(5)20)9-1-2-10(18)16-11(9)19;10-7-5-3-1-2-4-6(5)8(11)9-7;1-6(2-4-7)3-5-8;/h9-16,23-25,35H,6-8,17-22H2,1-4H3,(H,44,48,49);6-15,22-23H,16-21H2,1-4H3;6-11,18-19H,12-17H2,1-4H3;6-11,18-19H,12-17,29H2,1-4H3;5-10,13,24H,11-12H2,1-3H3;3-4,9H,1-2H2,(H,16,18,19);1-4H,(H,9,10,11);6H,2-5H2,1H3;/q;;;;;;;;+1/p-1
• InChIKey: ZMNYZLTZVIZULW-UHFFFAOYSA-M
• XLogP: 38.44
• TPSA: 455.68 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 28
• Rotatable Bonds: 49
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3286.48
LogP ≤ 5	38.44
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione?

The IUPAC name of potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione (CID 167708710) is potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione.

What is the SMILES notation for potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione?

The canonical SMILES for potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione is CC(CCBr)CCBr.O=C1CCC(N2C(=O)c3cc(F)c(F)cc3C2=O)C(=O)N1.O=C1[N-]C(=O)c2ccccc21.[C-]#[N+]C1(c2ccc(N(CCC(C)CCBr)c3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[C-]#[N+]C1(c2ccc(N(CCC(C)CCCc3ccc4c(c3)C(=O)N(C3CCC(=O)NC3=O)C4=O)c3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[C-]#[N+]C1(c2ccc(N(CCC(C)CCN)c3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[C-]#[N+]C1(c2ccc(N(CCC(C)CCN3C(=O)c4ccccc4C3=O)c3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[C-]#[N+]C1(c2ccc(Nc3cc(-c4c(C)noc4C)ccc3C)cc2)CC1.[K+].

What is the InChIKey of potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione?

The InChIKey is ZMNYZLTZVIZULW-UHFFFAOYSA-M. The full InChI is InChI=1S/C42H43N5O5.C36H36N4O3.C28H32BrN3O.C28H34N4O.C22H21N3O.C13H8F2N2O4.C8H5NO2.C6H12Br2.K/c1-25(7-6-8-29-10-16-33-34(23-29)41(51)47(40(33)50)35-17-18-37(48)44-39(35)49)19-22-46(32-14-12-31(13-15-32)42(43-5)20-21-42)36-24-30(11-9-26(36)2)38-27(3)45-52-28(38)4;1-23(17-21-40-34(41)30-8-6-7-9-31(30)35(40)42)16-20-39(29-14-12-28(13-15-29)36(37-5)18-19-36)32-22-27(11-10-24(32)2)33-25(3)38-43-26(33)4;2*1-19(12-16-29)13-17-32(25-10-8-24(9-11-25)28(30-5)14-15-28)26-18-23(7-6-20(26)2)27-21(3)31-33-22(27)4;1-14-5-6-17(21-15(2)25-26-16(21)3)13-20(14)24-19-9-7-18(8-10-19)22(23-4)11-12-22;14-7-3-5-6(4-8(7)15)13(21)17(12(5)20)9-1-2-10(18)16-11(9)19;10-7-5-3-1-2-4-6(5)8(11)9-7;1-6(2-4-7)3-5-8;/h9-16,23-25,35H,6-8,17-22H2,1-4H3,(H,44,48,49);6-15,22-23H,16-21H2,1-4H3;6-11,18-19H,12-17H2,1-4H3;6-11,18-19H,12-17,29H2,1-4H3;5-10,13,24H,11-12H2,1-3H3;3-4,9H,1-2H2,(H,16,18,19);1-4H,(H,9,10,11);6H,2-5H2,1H3;/q;;;;;;;;+1/p-1.

What are the key properties of potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione?

potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione has a molecular weight of 3286.48 g/mol, XLogP of 38.44, 49 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;N-(5-bromo-3-methylpentyl)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;1,5-dibromo-3-methylpentane;5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-(1-isocyanocyclopropyl)phenyl]-2-methylaniline;5-[6-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-4-methylhexyl]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2-[5-[N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-4-(1-isocyanocyclopropyl)anilino]-3-methylpentyl]isoindole-1,3-dione;N'-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylphenyl]-N'-[4-(1-isocyanocyclopropyl)phenyl]-3-methylpentane-1,5-diamine;2-(2,6-dioxopiperidin-3-yl)-5,6-difluoroisoindole-1,3-dione;isoindol-2-ide-1,3-dione is sourced from PubChem (CID 167708710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).