8-bromanyl-N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-bromanyl-N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-bromo-N-cyclopentyl-6-methyl-2-[5-[2-(2-pyridyl)ethynyl]-2-thienyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 8-bromo-N-cyclopentyl-6-methyl-2-[5-[2-(2-pyridinyl)ethynyl]-2-thiophenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-bromo-N-cyclopentyl-6-methyl-2-[5-(2-pyridin-2-ylethynyl)thiophen-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-bromo-6-methyl-2-[5-[2-(2-pyridyl)ethynyl]-2-thienyl]imidazo[1,2-a]pyridin-3-yl]-cyclopentyl-amine Formula: C24H21BrN4S MolecularWeight: 477.41934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2C(=C1)Br)C3=CC=C(S3)C#CC4=CC=CC=N4)NC5CCCC5

Isomeric SMILES

CC1=CN2C(=C(N=C2C(=C1)Br)C3=CC=C(S3)C#CC4=CC=CC=N4)NC5CCCC5

InChI

InChI=1S/C24H21BrN4S/c1-16-14-20(25)23-28-22(24(29(23)15-16)27-18-7-2-3-8-18)21-12-11-19(30-21)10-9-17-6-4-5-13-26-17/h4-6,11-15,18,27H,2-3,7-8H2,1H3