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

Systemtic Name: N-tert-butyl-2-[5-(2-phenylethynyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-2-[5-(2-phenylethynyl)thiazol-2-yl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-[5-(2-phenylethynyl)-2-thiazolyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-[5-(2-phenylethynyl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-[2-[5-(2-phenylethynyl)thiazol-2-yl]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=NC=C(S3)C#CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2)C3=NC=C(S3)C#CC4=CC=CC=C4

InChI

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