3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)-3-chloranyl-pyridin-2-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-isopropoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-3-chloro-2-pyridinyl]oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)-3-chloropyridin-2-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[5-(azetidine-1-carbonyl)-3-chloro-2-pyridyl]oxy]-5-isopropoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=C(C=C(C=N3)C(=O)N4CCC4)Cl

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=C(C=C(C=N3)C(=O)N4CCC4)Cl

InChI

InChI=1S/C22H22ClN5O4S/c1-12(2)31-16-7-14(19(29)26-22-25-13(3)27-33-22)8-17(10-16)32-20-18(23)9-15(11-24-20)21(30)28-5-4-6-28/h7-12H,4-6H2,1-3H3,(H,25,26,27,29)