N-tert-butyl-2-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-2-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-2-[5-[2-(2-pyridyl)ethynyl]-2-thienyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-[5-[2-(2-pyridinyl)ethynyl]-2-thiophenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-[2-[5-[2-(2-pyridyl)ethynyl]-2-thienyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(S3)C#CC4=CC=CC=N4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=CC=C(S3)C#CC4=CC=CC=N4

InChI

InChI=1S/C22H20N4S/c1-22(2,3)25-21-20(24-19-9-5-7-15-26(19)21)18-13-12-17(27-18)11-10-16-8-4-6-14-23-16/h4-9,12-15,25H,1-3H3