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

Systemtic Name: 2-(3-bromanylthiophen-2-yl)-N-cyclohexyl-N-imidazo[1,2-a]pyridin-3-yl-ethanamide Openeye Name: 2-(3-bromo-2-thienyl)-N-cyclohexyl-N-imidazo[1,2-a]pyridin-3-yl-acetamide CAS Name: 2-(3-bromo-2-thiophenyl)-N-cyclohexyl-N-(3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(3-bromothiophen-2-yl)-N-cyclohexyl-N-imidazo[1,2-a]pyridin-3-ylacetamide Traditional Name: 2-(3-bromo-2-thienyl)-N-cyclohexyl-N-imidazo[1,2-a]pyridin-3-yl-acetamide Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CN=C3N2C=CC=C3)C(=O)CC4=C(C=CS4)Br

Isomeric SMILES

C1CCC(CC1)N(C2=CN=C3N2C=CC=C3)C(=O)CC4=C(C=CS4)Br

InChI

InChI=1S/C19H20BrN3OS/c20-15-9-11-25-16(15)12-19(24)23(14-6-2-1-3-7-14)18-13-21-17-8-4-5-10-22(17)18/h4-5,8-11,13-14H,1-3,6-7,12H2