N-(2-methylpentan-2-yl)-2-[4-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(2-methylpentan-2-yl)-2-[4-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-(1,1-dimethylbutyl)-2-[4-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-(2-methylpentan-2-yl)-2-[4-(2-phenylethynyl)-2-thiophenyl]-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(2-methylpentan-2-yl)-2-[4-(2-phenylethynyl)thiophen-2-yl]-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-[4-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-yl]-(1,1-dimethylbutyl)amine Formula: C32H31N3OS MolecularWeight: 505.67304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC(=CS4)C#CC5=CC=CC=C5

Isomeric SMILES

CCCC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C4=CC(=CS4)C#CC5=CC=CC=C5

InChI

InChI=1S/C32H31N3OS/c1-4-19-32(2,3)34-31-29(28-21-26(23-37-28)18-17-24-12-7-5-8-13-24)33-30-27(16-11-20-35(30)31)36-22-25-14-9-6-10-15-25/h5-16,20-21,23,34H,4,19,22H2,1-3H3