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

Systemtic Name: 3-[6-(azetidin-1-ylcarbonyl)pyridin-3-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-isopropoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3-[[6-[1-azetidinyl(oxo)methyl]-3-pyridinyl]oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxybenzamide IUPAC Name: 3-[6-(azetidine-1-carbonyl)pyridin-3-yl]oxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-[[6-(azetidine-1-carbonyl)-3-pyridyl]oxy]-5-isopropoxy-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4S/c1-13(2)30-17-9-15(20(28)25-22-24-14(3)26-32-22)10-18(11-17)31-16-5-6-19(23-12-16)21(29)27-7-4-8-27/h5-6,9-13H,4,7-8H2,1-3H3,(H,24,25,26,28)