bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one

C144H191FN22O16S4 — CID 158890855

IUPACbis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one
SMILESCC(=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)c1nc(-c2ccccc2)co1.CC(C)c1nnc(-c2cc[nH]c(=O)c2)s1.CC(C)c1nnc(-c2ccccn2)s1.CC(C)c1nnc(-c2cccnc2)s1.CC1=NC(C(C)C)=CC1.CCOC(=O)c1cc(C(C)C)on1.CCc1cc(C(C)C)on1.CCc1cc(C(C)C)on1.Cc1cnoc1C(C)C.Cc1ncc(C(C)C)o1.Cc1ncc(C(C)C)s1
InChIInChI=1S/2C12H13NO.C11H12N2O.C10H11N3OS.2C10H11N3S.C9H13FO.C9H13NO3.2C8H11NO2.2C8H13NO.C8H13N.2C7H11NO.C7H11NS/c1-9(2)12-13-11(8-14-12)10-6-4-3-5-7-10;1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;1-6(2)9-12-13-10(15-9)7-3-4-11-8(14)5-7;1-7(2)9-12-13-10(14-9)8-4-3-5-11-6-8;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;1-4-12-9(11)7-5-8(6(2)3)13-10-7;2*1-5(2)8-4-7(6(3)10)9-11-8;2*1-4-7-5-8(6(2)3)10-9-7;1-6(2)8-5-4-7(3)9-8;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/h2*3-9H,1-2H3;3-8H,1-2H3;3-6H,1-2H3,(H,11,14);2*3-7H,1-2H3;4-7H,1-3H3;5-6H,4H2,1-3H3;2*4-5H,1-3H3;2*5-6H,4H2,1-3H3;5-6H,4H2,1-3H3;3*4-5H,1-3H3
InChIKeyJEFGFYLPPACREL-UHFFFAOYSA-N
MW2633.52 g/mol
LogP40.56
Rot. Bonds29

About bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one

bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one (PubChem CID 158890855) has the molecular formula C144H191FN22O16S4 and a molecular weight of 2633.52 g/mol. Its IUPAC name is bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one.

Molecular Properties

Compound Namebis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one
PubChem CID158890855
Molecular FormulaC144H191FN22O16S4
Molecular Weight2633.52 g/mol
Exact Mass2631.37
IUPAC Namebis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one
SMILESCC(=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)c1nc(-c2ccccc2)co1.CC(C)c1nnc(-c2cc[nH]c(=O)c2)s1.CC(C)c1nnc(-c2ccccn2)s1.CC(C)c1nnc(-c2cccnc2)s1.CC1=NC(C(C)C)=CC1.CCOC(=O)c1cc(C(C)C)on1.CCc1cc(C(C)C)on1.CCc1cc(C(C)C)on1.Cc1cnoc1C(C)C.Cc1ncc(C(C)C)o1.Cc1ncc(C(C)C)s1
InChIInChI=1S/2C12H13NO.C11H12N2O.C10H11N3OS.2C10H11N3S.C9H13FO.C9H13NO3.2C8H11NO2.2C8H13NO.C8H13N.2C7H11NO.C7H11NS/c1-9(2)12-13-11(8-14-12)10-6-4-3-5-7-10;1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;1-6(2)9-12-13-10(15-9)7-3-4-11-8(14)5-7;1-7(2)9-12-13-10(14-9)8-4-3-5-11-6-8;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;1-4-12-9(11)7-5-8(6(2)3)13-10-7;2*1-5(2)8-4-7(6(3)10)9-11-8;2*1-4-7-5-8(6(2)3)10-9-7;1-6(2)8-5-4-7(3)9-8;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/h2*3-9H,1-2H3;3-8H,1-2H3;3-6H,1-2H3,(H,11,14);2*3-7H,1-2H3;4-7H,1-3H3;5-6H,4H2,1-3H3;2*4-5H,1-3H3;2*5-6H,4H2,1-3H3;5-6H,4H2,1-3H3;3*4-5H,1-3H3
InChIKeyJEFGFYLPPACREL-UHFFFAOYSA-N
XLogP40.56
TPSA508.00 Ų
H-Bond Donors1
H-Bond Acceptors41
Rotatable Bonds29
Heavy Atoms187
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002633.52
LogP ≤ 540.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1041

Analyze bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one?
The IUPAC name of bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one (CID 158890855) is bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one.
What is the SMILES notation for bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one?
The canonical SMILES for bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one 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)c1nc(-c2ccccc2)co1.CC(C)c1nnc(-c2cc[nH]c(=O)c2)s1.CC(C)c1nnc(-c2ccccn2)s1.CC(C)c1nnc(-c2cccnc2)s1.CC1=NC(C(C)C)=CC1.CCOC(=O)c1cc(C(C)C)on1.CCc1cc(C(C)C)on1.CCc1cc(C(C)C)on1.Cc1cnoc1C(C)C.Cc1ncc(C(C)C)o1.Cc1ncc(C(C)C)s1.
What is the InChIKey of bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one?
The InChIKey is JEFGFYLPPACREL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H13NO.C11H12N2O.C10H11N3OS.2C10H11N3S.C9H13FO.C9H13NO3.2C8H11NO2.2C8H13NO.C8H13N.2C7H11NO.C7H11NS/c1-9(2)12-13-11(8-14-12)10-6-4-3-5-7-10;1-9(2)12-8-11(13-14-12)10-6-4-3-5-7-10;1-8(2)11-7-10(13-14-11)9-5-3-4-6-12-9;1-6(2)9-12-13-10(15-9)7-3-4-11-8(14)5-7;1-7(2)9-12-13-10(14-9)8-4-3-5-11-6-8;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;1-4-12-9(11)7-5-8(6(2)3)13-10-7;2*1-5(2)8-4-7(6(3)10)9-11-8;2*1-4-7-5-8(6(2)3)10-9-7;1-6(2)8-5-4-7(3)9-8;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/h2*3-9H,1-2H3;3-8H,1-2H3;3-6H,1-2H3,(H,11,14);2*3-7H,1-2H3;4-7H,1-3H3;5-6H,4H2,1-3H3;2*4-5H,1-3H3;2*5-6H,4H2,1-3H3;5-6H,4H2,1-3H3;3*4-5H,1-3H3.
What are the key properties of bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one?
bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one has a molecular weight of 2633.52 g/mol, XLogP of 40.56, 29 rotatable bonds, 1 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-ethyl-5-propan-2-yl-1,2-oxazole);ethyl 5-propan-2-yl-1,2-oxazole-3-carboxylate;4-(1-fluoroethyl)-2-propan-2-ylfuran;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,2-oxazole;2-methyl-5-propan-2-yl-3H-pyrrole;2-methyl-5-propan-2-yl-1,3-thiazole;3-phenyl-5-propan-2-yl-1,2-oxazole;4-phenyl-2-propan-2-yl-1,3-oxazole;bis(1-(5-propan-2-yl-1,2-oxazol-3-yl)ethanone);5-propan-2-yl-3-pyridin-2-yl-1,2-oxazole;2-propan-2-yl-5-pyridin-2-yl-1,3,4-thiadiazole;2-propan-2-yl-5-pyridin-3-yl-1,3,4-thiadiazole;4-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-one is sourced from PubChem (CID 158890855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).