6-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(4-methylsulfonylphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(4-methylsulfonylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-N-(4-methylsulfonylphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-N-(4-methylsulfonylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(4-methylsulfonylphenyl)-5-nitropyrimidin-4-amine Traditional Name: [6-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidino]-5-nitro-pyrimidin-4-yl]-(4-mesylphenyl)amine Formula: C20H23N7O5S MolecularWeight: 473.50552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2CCN(CC2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2CCN(CC2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N7O5S/c1-3-16-24-20(32-25-16)13-8-10-26(11-9-13)19-17(27(28)29)18(21-12-22-19)23-14-4-6-15(7-5-14)33(2,30)31/h4-7,12-13H,3,8-11H2,1-2H3,(H,21,22,23)