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[2-[[2-(3-tert-butylphenoxy)pyridin-3-yl]amino]-3H-benzimidazol-5-yl]-thiophen-2-yl-methanone

[2-[[2-(3-tert-butylphenoxy)pyridin-3-yl]amino]-3H-benzimidazol-5-yl]-thiophen-2-yl-methanone

Systemtic Name:[2-[[2-(3-tert-butylphenoxy)pyridin-3-yl]amino]-3H-benzimidazol-5-yl]-thiophen-2-yl-methanone
Openeye Name:[2-[[2-(3-tert-butylphenoxy)-3-pyridyl]amino]-3H-benzimidazol-5-yl]-(2-thienyl)methanone
CAS Name:[2-[[2-(3-tert-butylphenoxy)-3-pyridinyl]amino]-3H-benzimidazol-5-yl]-thiophen-2-ylmethanone
IUPAC Name:[2-[[2-(3-tert-butylphenoxy)pyridin-3-yl]amino]-3H-benzimidazol-5-yl]-thiophen-2-ylmethanone
Traditional Name:[2-[[2-(3-tert-butylphenoxy)-3-pyridyl]amino]-3H-benzimidazol-5-yl]-(2-thienyl)methanone
Formula: C27H24N4O2S
MolecularWeight: 468.57006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CS5


Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CS5


InChI

InChI=1S/C27H24N4O2S/c1-27(2,3)18-7-4-8-19(16-18)33-25-21(9-5-13-28-25)30-26-29-20-12-11-17(15-22(20)31-26)24(32)23-10-6-14-34-23/h4-16H,1-3H3,(H2,29,30,31)


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