3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)oxy]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3S/c1-30-20-9-4-6-17(14-20)15-22-27-24(32-28-22)31-21-10-5-7-18(16-21)23(29)26-13-11-19-8-2-3-12-25-19/h2-10,12,14,16H,11,13,15H2,1H3,(H,26,29)