3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-[3-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridyl]oxy]phenyl]-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[3-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridinyl]oxy]phenyl]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-[3-[[2-(2-imidazolin-2-yl)-4-pyridyl]oxy]phenyl]-N-[3-(methylthio)phenyl]propionamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NCCN4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NCCN4

InChI

InChI=1S/C24H24N4O2S/c1-31-21-7-3-5-18(15-21)28-23(29)9-8-17-4-2-6-19(14-17)30-20-10-11-25-22(16-20)24-26-12-13-27-24/h2-7,10-11,14-16H,8-9,12-13H2,1H3,(H,26,27)(H,28,29)