5-methoxy-N-(2-methyl-6-methylsulfonyl-pyridin-3-yl)-4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxy-1,4-dihydropyrimidin-6-amine

Systemtic Name: 5-methoxy-N-(2-methyl-6-methylsulfonyl-pyridin-3-yl)-4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxy-1,4-dihydropyrimidin-6-amine Openeye Name: 4-[[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]oxy]-5-methoxy-N-(2-methyl-6-methylsulfonyl-3-pyridyl)-1,4-dihydropyrimidin-6-amine CAS Name: 5-methoxy-N-(2-methyl-6-methylsulfonyl-3-pyridinyl)-4-[[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-4-piperidinyl]oxy]-1,4-dihydropyrimidin-6-amine IUPAC Name: 5-methoxy-N-(2-methyl-6-methylsulfonylpyridin-3-yl)-4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]oxy-1,4-dihydropyrimidin-6-amine Traditional Name: [4-[[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]oxy]-5-methoxy-1,4-dihydropyrimidin-6-yl]-(6-mesyl-2-methyl-3-pyridyl)amine Formula: C22H31N7O5S MolecularWeight: 505.59044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(N=CN2)OC3CCN(CC3)C4=NC(=NO4)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(N=CN2)OC3CCN(CC3)C4=NC(=NO4)C(C)C)OC

InChI

InChI=1S/C22H31N7O5S/c1-13(2)19-27-22(34-28-19)29-10-8-15(9-11-29)33-21-18(32-4)20(23-12-24-21)26-16-6-7-17(25-14(16)3)35(5,30)31/h6-7,12-13,15,21,26H,8-11H2,1-5H3,(H,23,24)