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

Systemtic Name: N-(4-acetamidophenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[3-(2-thienylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[3-(thiophen-2-ylmethyl)-2-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[3-(2-thenyl)imidazo[4,5-b]pyridin-2-yl]propionamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=CS4)N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=CS4)N=CC=C3

InChI

InChI=1S/C22H21N5O2S/c1-15(28)24-16-6-8-17(9-7-16)25-21(29)11-10-20-26-19-5-2-12-23-22(19)27(20)14-18-4-3-13-30-18/h2-9,12-13H,10-11,14H2,1H3,(H,24,28)(H,25,29)