6-bromanyl-8-methyl-2-[4-(2-phenylethynyl)thiophen-2-yl]-N-(2-thiophen-2-ylethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-8-methyl-2-[4-(2-phenylethynyl)thiophen-2-yl]-N-(2-thiophen-2-ylethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-8-methyl-2-[4-(2-phenylethynyl)-2-thienyl]-N-[2-(2-thienyl)ethyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-8-methyl-2-[4-(2-phenylethynyl)-2-thiophenyl]-N-(2-thiophen-2-ylethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-8-methyl-2-[4-(2-phenylethynyl)thiophen-2-yl]-N-(2-thiophen-2-ylethyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-8-methyl-2-[4-(2-phenylethynyl)-2-thienyl]imidazo[1,2-a]pyridin-3-yl]-[2-(2-thienyl)ethyl]amine Formula: C26H20BrN3S2 MolecularWeight: 518.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=NC(=C2NCCC3=CC=CS3)C4=CC(=CS4)C#CC5=CC=CC=C5)Br

Isomeric SMILES

CC1=CC(=CN2C1=NC(=C2NCCC3=CC=CS3)C4=CC(=CS4)C#CC5=CC=CC=C5)Br

InChI

InChI=1S/C26H20BrN3S2/c1-18-14-21(27)16-30-25(18)29-24(26(30)28-12-11-22-8-5-13-31-22)23-15-20(17-32-23)10-9-19-6-3-2-4-7-19/h2-8,13-17,28H,11-12H2,1H3