2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole

C108H136N18OS3 — CID 161452109

IUPAC2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole
SMILESCC(C)(C)C1=CN2C=CC=NC2N1.CC(C)(C)c1cc2cn[nH]c2s1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2[nH]ncc2c1.CC(C)(C)c1ccc2c(c1)CN=N2.CC(C)(C)c1ccc2cnoc2c1.CC(C)(C)c1ccc2cnsc2c1.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1nc2ncccc2[nH]1
InChIInChI=1S/C12H14N2.C12H15N.2C11H14N2.C11H13NO.2C11H13NS.C10H15N3.C10H13N3.C9H12N2S/c1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;2*1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;2*1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-10(2,3)8-7-13-6-4-5-11-9(13)12-8;1-10(2,3)9-12-7-5-4-6-11-8(7)13-9;1-9(2,3)7-4-6-5-10-11-8(6)12-7/h4-8H,1-3H3;4-8,13H,1-3H3;4-6H,7H2,1-3H3;4-7H,1-3H3,(H,12,13);3*4-7H,1-3H3;4-7,9,12H,1-3H3;4-6H,1-3H3,(H,11,12,13);4-5H,1-3H3,(H,10,11)
InChIKeyWAQYDTAXTZCSDM-UHFFFAOYSA-N
MW1798.60 g/mol
LogP29.99
Rot. Bonds

About 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole

2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole (PubChem CID 161452109) has the molecular formula C108H136N18OS3 and a molecular weight of 1798.60 g/mol. Its IUPAC name is 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole.

Molecular Properties

Compound Name2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole
PubChem CID161452109
Molecular FormulaC108H136N18OS3
Molecular Weight1798.60 g/mol
Exact Mass1797.03
IUPAC Name2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole
SMILESCC(C)(C)C1=CN2C=CC=NC2N1.CC(C)(C)c1cc2cn[nH]c2s1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2[nH]ncc2c1.CC(C)(C)c1ccc2c(c1)CN=N2.CC(C)(C)c1ccc2cnoc2c1.CC(C)(C)c1ccc2cnsc2c1.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1nc2ncccc2[nH]1
InChIInChI=1S/C12H14N2.C12H15N.2C11H14N2.C11H13NO.2C11H13NS.C10H15N3.C10H13N3.C9H12N2S/c1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;2*1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;2*1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-10(2,3)8-7-13-6-4-5-11-9(13)12-8;1-10(2,3)9-12-7-5-4-6-11-8(7)13-9;1-9(2,3)7-4-6-5-10-11-8(6)12-7/h4-8H,1-3H3;4-8,13H,1-3H3;4-6H,7H2,1-3H3;4-7H,1-3H3,(H,12,13);3*4-7H,1-3H3;4-7,9,12H,1-3H3;4-6H,1-3H3,(H,11,12,13);4-5H,1-3H3,(H,10,11)
InChIKeyWAQYDTAXTZCSDM-UHFFFAOYSA-N
XLogP29.99
TPSA244.66 Ų
H-Bond Donors5
H-Bond Acceptors18
Rotatable Bonds
Heavy Atoms130
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001798.60
LogP ≤ 529.99
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1018

Analyze 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole with MolForge

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Related Compounds

CID 167564541
CID 167564541
5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydro-1H-isoindol-1-amine;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazol-3-amine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine
CID 157061307
6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;6-methyl-3H-imidazo[4,5-c]pyridine;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;6-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;5-methyl-1H-pyrazolo[5,4-b]pyridine;6-methyl-1H-pyrazolo[4,5-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;6-methyl-1H-pyrazolo[4,5-c]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;6-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,2-c]pyridine
CID 157106826
3-tert-butyl-1-benzothiophene;3-tert-butyl-1,2-benzoxazole;3-tert-butylimidazo[1,2-a]pyridine;3-tert-butyl-2H-indazole;3-tert-butyl-1H-indole;4-tert-butyl-1H-indole;4-tert-butylisoquinoline;3-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butyl-1H-pyrrolo[2,3-b]pyridine;3-tert-butyl-1H-pyrrolo[3,2-b]pyridine;3-tert-butyl-1H-pyrrolo[2,3-c]pyridine;3-tert-butyl-1H-pyrrolo[3,2-c]pyridine;3-tert-butyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;3-tert-butyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
CID 157117987
6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;6-tert-butylimidazo[1,2-a]pyrazine;2-tert-butylimidazo[1,2-a]pyrimidine;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;5-tert-butylpyrazolo[1,5-a]pyridine;5-tert-butylpyrazolo[1,5-a]pyrimidine;6-tert-butylquinoxaline;2-tert-butyl-4H-thieno[2,3-b]pyrrole;2-tert-butyl-4H-thieno[2,3-c]pyrrole;5-tert-butyl-1H-thieno[3,2-d]pyrazole;6-tert-butyl-[1,2,4]triazolo[4,3-a]pyridine;methane
CID 157279739
6-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;3-methyl-5H-cyclopenta[b]pyridine;3-methyl-5H-cyclopenta[c]pyridine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;5-methyl-2,3-dihydroisoindol-1-one;6-methyl-2,3-dihydroisoindol-1-one;6-methyl-1H-indazol-3-amine;5-methyl-1H-indazole;5-methyl-3H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;6-methyl-1H-isoindole;5-methyl-1H-pyrazolo[5,4-b]pyridine;5-methyl-1H-pyrazolo[5,4-c]pyridine;3-methyl-5H-pyrrolo[3,4-b]pyridine;5-methyl-1H-pyrrolo[2,3-b]pyridine;5-methyl-1H-pyrrolo[3,2-b]pyridine;5-methyl-1H-pyrrolo[2,3-c]pyridine;5-methyl-3H-pyrrolo[2,3-c]pyridine;6-methyl-1H-pyrrolo[3,4-c]pyridine
CID 157402732
6-methyl-1H-benzimidazole;5-methyl-1,2-benzothiazol-3-amine;6-methyl-1,2-benzothiazol-3-amine;5-methyl-2H-benzotriazole;5-methyl-1,2-benzoxazol-3-amine;6-methyl-1,2-benzoxazol-3-amine;5-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydro-1H-indole;6-methyl-2,3-dihydroisoindol-1-one;5-methyl-1H-indazole;5-methyl-1H-indole;6-methyl-1H-indole;5-methyl-3H-isoindol-1-amine;6-methyl-3H-isoindol-1-amine;(7-methylnaphthalen-2-yl)methanamine
CID 157483946
6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butylimidazo[1,2-a]pyrimidine;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;2-tert-butyl-4H-thieno[2,3-b]pyrrole;2-tert-butyl-4H-thieno[2,3-c]pyrrole;5-tert-butyl-1H-thieno[3,2-d]pyrazole
CID 157524323
1,2-di(propan-2-yl)indole;bis(3,5-di(propan-2-yl)-1,2-oxazole);2,5-di(propan-2-yl)-1,3,4-thiadiazole;4,5-di(propan-2-yl)thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;5-methyl-3,4-di(propan-2-yl)-1,2-oxazole;1-methyl-3,5-di(propan-2-yl)pyrazole;4-methyl-2,5-di(propan-2-yl)triazole;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydropyridine;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indole;5-propan-2-yl-1H-indole;5-propan-2-yl-1,2-oxazole;3-propan-2-ylquinoline;5-propan-2-yl-1H-1,2,4-triazole
CID 157647988
1,2-di(propan-2-yl)indole;bis(3,5-di(propan-2-yl)-1,2-oxazole);2,5-di(propan-2-yl)-1,3,4-thiadiazole;4,5-di(propan-2-yl)thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;methane;5-methyl-3,4-di(propan-2-yl)-1,2-oxazole;1-methyl-3,5-di(propan-2-yl)pyrazole;4-methyl-2,5-di(propan-2-yl)triazole;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;5-propan-2-yl-2H-benzotriazole;5-propan-2-yl-2,3-dihydropyridine;3-propan-2-yl-2H-indazole;2-propan-2-yl-1H-indole;5-propan-2-yl-1H-indole;5-propan-2-yl-1,2-oxazole;3-propan-2-ylquinoline;5-propan-2-yl-1H-1,2,4-triazole
CID 157695954
7-methyl-3H-benzo[e]indazole;3-methyl-2H-benzo[g]indazole;3-methyl-4,5-dihydrobenzo[g][1,2]benzoxazole;3-methyl-4,5-dihydrobenzo[g][2,1]benzoxazole;3-methyl-4,5-dihydro-2H-benzo[g]indazole;3-methyl-4,5-dihydropyrazolo[1,5-a]quinoline;2-methylimidazo[2,1-b][1,3]benzothiazole;3-methyltriazolo[1,5-a]quinazoline;3-methyltriazolo[1,5-a]quinoline
CID 157717962
6-tert-butyl-1H-benzimidazole;5-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,3-benzothiazole;(Z)-2-tert-butylbut-2-ene-1,4-diimine;6-tert-butylimidazo[1,2-a]pyridine;7-tert-butylimidazo[1,2-a]pyridine;4-tert-butyl-1H-indole;5-tert-butyl-1,2-oxazole;4-tert-butyl-1H-pyrazole;3-tert-butylpyrazolo[1,5-a]pyridine;3-tert-butylpyridine;4-tert-butylpyridine;5-tert-butylpyrimidine;4-tert-butyl-1H-pyrrolo[2,3-b]pyridine;6-tert-butyl-1H-pyrrolo[3,2-b]pyridine;5-tert-butyl-1,2-thiazole;3-tert-butylthieno[2,3-b]pyridine;3-tert-butylthieno[3,2-c]pyridine;3-propan-2-yl-1,2-oxazole
CID 157766823

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole?
The IUPAC name of 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole (CID 161452109) is 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole.
What is the SMILES notation for 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole?
The canonical SMILES for 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole is CC(C)(C)C1=CN2C=CC=NC2N1.CC(C)(C)c1cc2cn[nH]c2s1.CC(C)(C)c1ccc2[nH]ccc2c1.CC(C)(C)c1ccc2[nH]ncc2c1.CC(C)(C)c1ccc2c(c1)CN=N2.CC(C)(C)c1ccc2cnoc2c1.CC(C)(C)c1ccc2cnsc2c1.CC(C)(C)c1ccc2nccnc2c1.CC(C)(C)c1ccc2ncsc2c1.CC(C)(C)c1nc2ncccc2[nH]1.
What is the InChIKey of 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole?
The InChIKey is WAQYDTAXTZCSDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2.C12H15N.2C11H14N2.C11H13NO.2C11H13NS.C10H15N3.C10H13N3.C9H12N2S/c1-12(2,3)9-4-5-10-11(8-9)14-7-6-13-10;1-12(2,3)10-4-5-11-9(8-10)6-7-13-11;2*1-11(2,3)9-4-5-10-8(6-9)7-12-13-10;2*1-11(2,3)9-5-4-8-7-12-13-10(8)6-9;1-11(2,3)8-4-5-9-10(6-8)13-7-12-9;1-10(2,3)8-7-13-6-4-5-11-9(13)12-8;1-10(2,3)9-12-7-5-4-6-11-8(7)13-9;1-9(2,3)7-4-6-5-10-11-8(6)12-7/h4-8H,1-3H3;4-8,13H,1-3H3;4-6H,7H2,1-3H3;4-7H,1-3H3,(H,12,13);3*4-7H,1-3H3;4-7,9,12H,1-3H3;4-6H,1-3H3,(H,11,12,13);4-5H,1-3H3,(H,10,11).
What are the key properties of 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole?
2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole has a molecular weight of 1798.60 g/mol, XLogP of 29.99, 0 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-1,8a-dihydroimidazo[1,2-a]pyrimidine;6-tert-butyl-1,2-benzothiazole;6-tert-butyl-1,3-benzothiazole;6-tert-butyl-1,2-benzoxazole;2-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butyl-1H-indazole;5-tert-butyl-3H-indazole;5-tert-butyl-1H-indole;6-tert-butylquinoxaline;5-tert-butyl-1H-thieno[3,2-d]pyrazole is sourced from PubChem (CID 161452109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).