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

Systemtic Name: N-(3-ethanoylphenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Openeye Name: N-(3-acetylphenyl)-3-[3-(2-thienylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[3-(thiophen-2-ylmethyl)-2-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[3-(2-thenyl)imidazo[4,5-b]pyridin-2-yl]propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=CS4)N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=CS4)N=CC=C3

InChI

InChI=1S/C22H20N4O2S/c1-15(27)16-5-2-6-17(13-16)24-21(28)10-9-20-25-19-8-3-11-23-22(19)26(20)14-18-7-4-12-29-18/h2-8,11-13H,9-10,14H2,1H3,(H,24,28)