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

Systemtic Name: N-(4-ethylphenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Openeye Name: N-(4-ethylphenyl)-3-[3-(2-thienylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide CAS Name: N-(4-ethylphenyl)-3-[3-(thiophen-2-ylmethyl)-2-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propanamide Traditional Name: N-(4-ethylphenyl)-3-[3-(2-thenyl)imidazo[4,5-b]pyridin-2-yl]propionamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=CS4)N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2CC4=CC=CS4)N=CC=C3

InChI

InChI=1S/C22H22N4OS/c1-2-16-7-9-17(10-8-16)24-21(27)12-11-20-25-19-6-3-13-23-22(19)26(20)15-18-5-4-14-28-18/h3-10,13-14H,2,11-12,15H2,1H3,(H,24,27)