3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol

C189H253FN32O21S7 — CID 159385988

About 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol

3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol (PubChem CID 159385988) has the molecular formula C189H253FN32O21S7 and a molecular weight of 3552.77 g/mol. Its IUPAC name is 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol.

Molecular Properties

• Compound Name: 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol
• PubChem CID: 159385988
• Molecular Formula: C189H253FN32O21S7
• Molecular Weight: 3552.77 g/mol
• Exact Mass: 3549.77
• IUPAC Name: 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol
• SMILES: CC(=O)c1cc(C(C)C)on1.CC(=O)c1cc(C(C)C)on1.CC(C)c1cc(-c2ccccc2)no1.CC(C)c1cc(-c2ccccn2)no1.CC(C)c1cc(C(C)F)co1.CC(C)c1cnn(C)c1.CC(C)c1nnc(-c2cccc(O)c2)s1.CC(C)c1nnc(-c2ccccc2)s1.CC(C)c1nnc(-c2ccccn2)s1.CC(C)c1nnc(-c2ccccn2)s1.CC(C)c1nnc(-c2cccnc2)s1.CCOC(=O)c1cc(C(C)C)on1.CCOC(=O)c1cc(C(C)C)on1.CCc1cc(C(C)C)on1.CCc1cc(C(C)C)on1.COCc1cc(C(C)C)on1.Cc1ccc(-c2nnc(C(C)C)s2)cn1.Cc1cnoc1C(C)C.Cc1ncc(C(C)C)o1.Cc1ncc(C(C)C)s1.Cc1noc(C(C)C)c1C
• InChI: InChI=1S/C12H13NO.C11H13N3S.C11H12N2OS.C11H12N2O.C11H12N2S.3C10H11N3S.C9H13FO.2C9H13NO3.C8H13NO2.2C8H11NO2.3C8H13NO.C7H12N2.2C7H11NO.C7H11NS/c1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-7(2)10-13-14-11(15-10)9-5-4-8(3)12-6-9;1-7(2)10-12-13-11(15-10)8-4-3-5-9(14)6-8;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-7(2)9-12-13-10(14-9)8-4-3-5-11-6-8;2*1-7(2)9-12-13-10(14-9)8-5-3-4-6-11-8;1-6(2)9-4-8(5-11-9)7(3)10;2*1-4-12-9(11)7-5-8(6(2)3)13-10-7;1-6(2)8-4-7(5-10-3)9-11-8;2*1-5(2)8-4-7(6(3)10)9-11-8;1-5(2)8-6(3)7(4)9-10-8;2*1-4-7-5-8(6(2)3)10-9-7;1-6(2)7-4-8-9(3)5-7;1-5(2)7-4-8-6(3)9-7;1-5(2)7-6(3)4-8-9-7;1-5(2)7-4-8-6(3)9-7/h3-9H,1-2H3;4-7H,1-3H3;3-7,14H,1-2H3;2*3-8H,1-2H3;3*3-7H,1-2H3;4-7H,1-3H3;2*5-6H,4H2,1-3H3;4,6H,5H2,1-3H3;2*4-5H,1-3H3;5H,1-4H3;2*5-6H,4H2,1-3H3;4-6H,1-3H3;3*4-5H,1-3H3
• InChIKey: LLMOZJMUBYRYHO-UHFFFAOYSA-N
• XLogP: 52.69
• TPSA: 691.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 60
• Rotatable Bonds: 40
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3552.77
LogP ≤ 5	52.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	60

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol?

The IUPAC name of 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol (CID 159385988) is 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol.

What is the SMILES notation for 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol?

The canonical SMILES for 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol is CC(=O)c1cc(C(C)C)on1.CC(=O)c1cc(C(C)C)on1.CC(C)c1cc(-c2ccccc2)no1.CC(C)c1cc(-c2ccccn2)no1.CC(C)c1cc(C(C)F)co1.CC(C)c1cnn(C)c1.CC(C)c1nnc(-c2cccc(O)c2)s1.CC(C)c1nnc(-c2ccccc2)s1.CC(C)c1nnc(-c2ccccn2)s1.CC(C)c1nnc(-c2ccccn2)s1.CC(C)c1nnc(-c2cccnc2)s1.CCOC(=O)c1cc(C(C)C)on1.CCOC(=O)c1cc(C(C)C)on1.CCc1cc(C(C)C)on1.CCc1cc(C(C)C)on1.COCc1cc(C(C)C)on1.Cc1ccc(-c2nnc(C(C)C)s2)cn1.Cc1cnoc1C(C)C.Cc1ncc(C(C)C)o1.Cc1ncc(C(C)C)s1.Cc1noc(C(C)C)c1C.

What is the InChIKey of 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol?

The InChIKey is LLMOZJMUBYRYHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO.C11H13N3S.C11H12N2OS.C11H12N2O.C11H12N2S.3C10H11N3S.C9H13FO.2C9H13NO3.C8H13NO2.2C8H11NO2.3C8H13NO.C7H12N2.2C7H11NO.C7H11NS/c1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-7(2)10-13-14-11(15-10)9-5-4-8(3)12-6-9;1-7(2)10-12-13-11(15-10)8-4-3-5-9(14)6-8;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-7(2)9-12-13-10(14-9)8-4-3-5-11-6-8;2*1-7(2)9-12-13-10(14-9)8-5-3-4-6-11-8;1-6(2)9-4-8(5-11-9)7(3)10;2*1-4-12-9(11)7-5-8(6(2)3)13-10-7;1-6(2)8-4-7(5-10-3)9-11-8;2*1-5(2)8-4-7(6(3)10)9-11-8;1-5(2)8-6(3)7(4)9-10-8;2*1-4-7-5-8(6(2)3)10-9-7;1-6(2)7-4-8-9(3)5-7;1-5(2)7-4-8-6(3)9-7;1-5(2)7-6(3)4-8-9-7;1-5(2)7-4-8-6(3)9-7/h3-9H,1-2H3;4-7H,1-3H3;3-7,14H,1-2H3;2*3-8H,1-2H3;3*3-7H,1-2H3;4-7H,1-3H3;2*5-6H,4H2,1-3H3;4,6H,5H2,1-3H3;2*4-5H,1-3H3;5H,1-4H3;2*5-6H,4H2,1-3H3;4-6H,1-3H3;3*4-5H,1-3H3.

What are the key properties of 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol?

3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol has a molecular weight of 3552.77 g/mol, XLogP of 52.69, 40 rotatable bonds, 1 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 3,4-dimethyl-5-propan-2-yl-1,2-oxazole;bis(3-ethyl-5-propan-2-yl-1,2-oxazole);bis(ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate);4-(1-fluoroethyl)-2-propan-2-ylfuran;3-(methoxymethyl)-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;1-methyl-4-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3-thiazole;2-(6-methyl-3-pyridinyl)-5-propan-2-yl-1,3,4-thiadiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;bis(2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole);2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)phenol is sourced from PubChem (CID 159385988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).