3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide

Systemtic Name: 3-[5-(azetidin-1-ylcarbonyl)pyrazin-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-5-[(3S)-oxolan-3-yl]oxy-benzamide Openeye Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(4-methylthiazol-2-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide CAS Name: 3-[[5-[1-azetidinyl(oxo)methyl]-2-pyrazinyl]oxy]-N-(4-methyl-2-thiazolyl)-5-[[(3S)-3-oxolanyl]oxy]benzamide IUPAC Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(4-methyl-1,3-thiazol-2-yl)-5-[(3S)-oxolan-3-yl]oxybenzamide Traditional Name: 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-N-(4-methylthiazol-2-yl)-5-[(3S)-tetrahydrofuran-3-yl]oxy-benzamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC3CCOC3)OC4=NC=C(N=C4)C(=O)N5CCC5

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@H]3CCOC3)OC4=NC=C(N=C4)C(=O)N5CCC5

InChI

InChI=1S/C23H23N5O5S/c1-14-13-34-23(26-14)27-21(29)15-7-17(32-16-3-6-31-12-16)9-18(8-15)33-20-11-24-19(10-25-20)22(30)28-4-2-5-28/h7-11,13,16H,2-6,12H2,1H3,(H,26,27,29)/t16-/m0/s1