N-(5-bromanylpyridin-2-yl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Openeye Name: N-(5-bromo-2-pyridyl)-3-[3-(2-thienylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide CAS Name: N-(5-bromo-2-pyridinyl)-3-[3-(thiophen-2-ylmethyl)-2-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Traditional Name: N-(5-bromo-2-pyridyl)-3-[3-(2-thenyl)imidazo[4,5-b]pyridin-2-yl]propionamide Formula: C19H16BrN5OS MolecularWeight: 442.33224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=N2)CCC(=O)NC3=NC=C(C=C3)Br)CC4=CC=CS4

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=N2)CCC(=O)NC3=NC=C(C=C3)Br)CC4=CC=CS4

InChI

InChI=1S/C19H16BrN5OS/c20-13-5-6-16(22-11-13)24-18(26)8-7-17-23-15-4-1-9-21-19(15)25(17)12-14-3-2-10-27-14/h1-6,9-11H,7-8,12H2,(H,22,24,26)