methyl 5-[[2-[[(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-1,3-thiazol-5-yl]oxy]pyridine-3-carboxylate

Systemtic Name: methyl 5-[[2-[[(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-1,3-thiazol-5-yl]oxy]pyridine-3-carboxylate Openeye Name: methyl 5-[2-[[(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]thiazol-5-yl]oxypyridine-3-carboxylate CAS Name: 5-[[2-[[(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-1-oxopropyl]amino]-5-thiazolyl]oxy]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[[(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-1,3-thiazol-5-yl]oxy]pyridine-3-carboxylate Traditional Name: 5-[2-[[(2R)-3-cyclopentyl-2-(4-mesylphenyl)propanoyl]amino]thiazol-5-yl]oxynicotinic acid methyl ester Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CN=C1)OC2=CN=C(S2)NC(=O)C(CC3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC(=O)C1=CC(=CN=C1)OC2=CN=C(S2)NC(=O)[C@H](CC3CCCC3)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C25H27N3O6S2/c1-33-24(30)18-12-19(14-26-13-18)34-22-15-27-25(35-22)28-23(29)21(11-16-5-3-4-6-16)17-7-9-20(10-8-17)36(2,31)32/h7-10,12-16,21H,3-6,11H2,1-2H3,(H,27,28,29)/t21-/m1/s1