4-(4-methylsulfonylphenoxy)-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidine-5-carbaldehyde

Systemtic Name: 4-(4-methylsulfonylphenoxy)-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidine-5-carbaldehyde Openeye Name: 4-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-6-(4-methylsulfonylphenoxy)pyrimidine-5-carbaldehyde CAS Name: 4-(4-methylsulfonylphenoxy)-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(4-methylsulfonylphenoxy)-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]pyrimidine-5-carbaldehyde Traditional Name: 4-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidino]-6-(4-mesylphenoxy)pyrimidine-5-carbaldehyde Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CCN(CC2)C3=C(C(=NC=N3)OC4=CC=C(C=C4)S(=O)(=O)C)C=O

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCN(CC2)C3=C(C(=NC=N3)OC4=CC=C(C=C4)S(=O)(=O)C)C=O

InChI

InChI=1S/C22H25N5O5S/c1-14(2)19-25-21(32-26-19)15-8-10-27(11-9-15)20-18(12-28)22(24-13-23-20)31-16-4-6-17(7-5-16)33(3,29)30/h4-7,12-15H,8-11H2,1-3H3