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N-tert-butyl-8-phenylmethoxy-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

N-tert-butyl-8-phenylmethoxy-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name:N-tert-butyl-8-phenylmethoxy-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-amine
Openeye Name:8-benzyloxy-N-tert-butyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine
CAS Name:N-tert-butyl-8-phenylmethoxy-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinamine
IUPAC Name:N-tert-butyl-8-phenylmethoxy-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
Traditional Name:[8-benzoxy-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine
Formula: C22H23N3OS
MolecularWeight: 377.50252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C22H23N3OS/c1-22(2,3)24-21-19(18-12-8-14-27-18)23-20-17(11-7-13-25(20)21)26-15-16-9-5-4-6-10-16/h4-14,24H,15H2,1-3H3


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