3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)COC)OC3=CN=C(C=C3)C(=O)N4CCC4

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)COC)OC3=CN=C(C=C3)C(=O)N4CCC4

InChI

InChI=1S/C23H25N5O5S/c1-14(13-31-3)32-18-9-16(21(29)26-23-25-15(2)27-34-23)10-19(11-18)33-17-5-6-20(24-12-17)22(30)28-7-4-8-28/h5-6,9-12,14H,4,7-8,13H2,1-3H3,(H,25,26,27,29)/t14-/m0/s1