2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole

C149H217F3N32O14S4 — CID 164968037

About 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole

2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole (PubChem CID 164968037) has the molecular formula C149H217F3N32O14S4 and a molecular weight of 2865.85 g/mol. Its IUPAC name is 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole
• PubChem CID: 164968037
• Molecular Formula: C149H217F3N32O14S4
• Molecular Weight: 2865.85 g/mol
• Exact Mass: 2863.61
• IUPAC Name: 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole
• SMILES: CC(C)c1cc(C2CC2)no1.CC(C)c1ccn(C)n1.CC(C)c1nc(-c2ccccc2)no1.CC(C)c1nc(C2CC2)co1.CC(C)c1nc(C2CC2)no1.CC(C)c1nnc(-c2ccccc2)o1.CC(C)c1nnc(-c2ccccc2)s1.CC(C)c1nnc(C(F)(F)F)o1.CC(C)c1nnc(C2CC2)o1.CC(C)c1nnc(C2CC2)s1.CCc1cc(C(C)C)on1.CCc1noc(C(C)C)n1.CCc1noc(C(C)C)n1.Cc1cc(C(C)C)on1.Cc1coc(C(C)C)n1.Cc1csc(C(C)C)n1.Cc1nnc(C(C)C)o1.Cc1nnc(C(C)C)s1.Cc1noc(C(C)C)n1
• InChI: InChI=1S/2C11H12N2O.C11H12N2S.2C9H13NO.2C8H12N2O.C8H12N2S.C8H13NO.2C7H12N2O.C7H12N2.2C7H11NO.C7H11NS.C6H7F3N2O.2C6H10N2O.C6H10N2S/c1-8(2)11-12-10(13-14-11)9-6-4-3-5-7-9;2*1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-6(2)9-10-8(5-11-9)7-3-4-7;1-6(2)9-5-8(10-11-9)7-3-4-7;1-5(2)8-9-7(10-11-8)6-3-4-6;2*1-5(2)7-9-10-8(11-7)6-3-4-6;1-4-7-5-8(6(2)3)10-9-7;2*1-4-6-8-7(5(2)3)10-9-6;1-6(2)7-4-5-9(3)8-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-4-6(3)8-9-7;1-5(2)7-8-6(3)4-9-7;1-3(2)4-10-11-5(12-4)6(7,8)9;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6/h3*3-8H,1-2H3;2*5-7H,3-4H2,1-2H3;3*5-6H,3-4H2,1-2H3;5-6H,4H2,1-3H3;2*5H,4H2,1-3H3;4-6H,1-3H3;3*4-5H,1-3H3;3H,1-2H3;3*4H,1-3H3
• InChIKey: CSWHWSCMSDWNPH-UHFFFAOYSA-N
• XLogP: 42.47
• TPSA: 588.48 Ų
• H-Bond Acceptors: 50
• Rotatable Bonds: 30
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2865.85
LogP ≤ 5	42.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole?

The IUPAC name of 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole (CID 164968037) is 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole.

What is the SMILES notation for 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole?

The canonical SMILES for 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole is CC(C)c1cc(C2CC2)no1.CC(C)c1ccn(C)n1.CC(C)c1nc(-c2ccccc2)no1.CC(C)c1nc(C2CC2)co1.CC(C)c1nc(C2CC2)no1.CC(C)c1nnc(-c2ccccc2)o1.CC(C)c1nnc(-c2ccccc2)s1.CC(C)c1nnc(C(F)(F)F)o1.CC(C)c1nnc(C2CC2)o1.CC(C)c1nnc(C2CC2)s1.CCc1cc(C(C)C)on1.CCc1noc(C(C)C)n1.CCc1noc(C(C)C)n1.Cc1cc(C(C)C)on1.Cc1coc(C(C)C)n1.Cc1csc(C(C)C)n1.Cc1nnc(C(C)C)o1.Cc1nnc(C(C)C)s1.Cc1noc(C(C)C)n1.

What is the InChIKey of 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole?

The InChIKey is CSWHWSCMSDWNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H12N2O.C11H12N2S.2C9H13NO.2C8H12N2O.C8H12N2S.C8H13NO.2C7H12N2O.C7H12N2.2C7H11NO.C7H11NS.C6H7F3N2O.2C6H10N2O.C6H10N2S/c1-8(2)11-12-10(13-14-11)9-6-4-3-5-7-9;2*1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9;1-6(2)9-10-8(5-11-9)7-3-4-7;1-6(2)9-5-8(10-11-9)7-3-4-7;1-5(2)8-9-7(10-11-8)6-3-4-6;2*1-5(2)7-9-10-8(11-7)6-3-4-6;1-4-7-5-8(6(2)3)10-9-7;2*1-4-6-8-7(5(2)3)10-9-6;1-6(2)7-4-5-9(3)8-7;1-5(2)7-8-6(3)4-9-7;1-5(2)7-4-6(3)8-9-7;1-5(2)7-8-6(3)4-9-7;1-3(2)4-10-11-5(12-4)6(7,8)9;1-4(2)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-4(2)6-8-7-5(3)9-6/h3*3-8H,1-2H3;2*5-7H,3-4H2,1-2H3;3*5-6H,3-4H2,1-2H3;5-6H,4H2,1-3H3;2*5H,4H2,1-3H3;4-6H,1-3H3;3*4-5H,1-3H3;3H,1-2H3;3*4H,1-3H3.

What are the key properties of 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole?

2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole has a molecular weight of 2865.85 g/mol, XLogP of 42.47, 30 rotatable bonds, 0 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopropyl-5-propan-2-yl-1,3,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2,4-oxadiazole;3-cyclopropyl-5-propan-2-yl-1,2-oxazole;4-cyclopropyl-2-propan-2-yl-1,3-oxazole;2-cyclopropyl-5-propan-2-yl-1,3,4-thiadiazole;bis(3-ethyl-5-propan-2-yl-1,2,4-oxadiazole);3-ethyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;3-methyl-5-propan-2-yl-1,2-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;1-methyl-3-propan-2-ylpyrazole;2-methyl-5-propan-2-yl-1,3,4-thiadiazole;4-methyl-2-propan-2-yl-1,3-thiazole;2-phenyl-5-propan-2-yl-1,3,4-oxadiazole;3-phenyl-5-propan-2-yl-1,2,4-oxadiazole;2-phenyl-5-propan-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-(trifluoromethyl)-1,3,4-oxadiazole is sourced from PubChem (CID 164968037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).