2-(3-bromanylthiophen-2-yl)-N-imidazo[1,2-a]pyridin-3-yl-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(3-bromanylthiophen-2-yl)-N-imidazo[1,2-a]pyridin-3-yl-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(3-bromo-2-thienyl)-N-imidazo[1,2-a]pyridin-3-yl-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(3-bromo-2-thiophenyl)-N-(3-imidazo[1,2-a]pyridinyl)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(3-bromothiophen-2-yl)-N-imidazo[1,2-a]pyridin-3-yl-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(3-bromo-2-thienyl)-N-imidazo[1,2-a]pyridin-3-yl-N-(2-methylcyclohexyl)acetamide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N(C2=CN=C3N2C=CC=C3)C(=O)CC4=C(C=CS4)Br

Isomeric SMILES

CC1CCCCC1N(C2=CN=C3N2C=CC=C3)C(=O)CC4=C(C=CS4)Br

InChI

InChI=1S/C20H22BrN3OS/c1-14-6-2-3-7-16(14)24(20(25)12-17-15(21)9-11-26-17)19-13-22-18-8-4-5-10-23(18)19/h4-5,8-11,13-14,16H,2-3,6-7,12H2,1H3