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1-(6-azanylpyrimidin-4-yl)-N-(4-tert-butylphenyl)benzimidazol-2-amine

1-(6-azanylpyrimidin-4-yl)-N-(4-tert-butylphenyl)benzimidazol-2-amine

Systemtic Name:1-(6-azanylpyrimidin-4-yl)-N-(4-tert-butylphenyl)benzimidazol-2-amine
Openeye Name:1-(6-aminopyrimidin-4-yl)-N-(4-tert-butylphenyl)benzimidazol-2-amine
CAS Name:1-(6-amino-4-pyrimidinyl)-N-(4-tert-butylphenyl)-2-benzimidazolamine
IUPAC Name:1-(6-aminopyrimidin-4-yl)-N-(4-tert-butylphenyl)benzimidazol-2-amine
Traditional Name:[1-(6-aminopyrimidin-4-yl)benzimidazol-2-yl]-(4-tert-butylphenyl)amine
Formula: C21H22N6
MolecularWeight: 358.43958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2C4=CC(=NC=N4)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2C4=CC(=NC=N4)N


InChI

InChI=1S/C21H22N6/c1-21(2,3)14-8-10-15(11-9-14)25-20-26-16-6-4-5-7-17(16)27(20)19-12-18(22)23-13-24-19/h4-13H,1-3H3,(H,25,26)(H2,22,23,24)


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