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

Systemtic Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(4-methylsulfonylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-N-(4-methylsulfonylphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-N-(4-methylsulfonylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(4-methylsulfonylphenyl)-5-nitropyrimidin-4-amine Traditional Name: (4-mesylphenyl)-[6-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidino]-5-nitro-pyrimidin-4-yl]amine Formula: C19H21N7O5S MolecularWeight: 459.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2CCN(CC2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2CCN(CC2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O5S/c1-12-22-19(31-24-12)13-7-9-25(10-8-13)18-16(26(27)28)17(20-11-21-18)23-14-3-5-15(6-4-14)32(2,29)30/h3-6,11,13H,7-10H2,1-2H3,(H,20,21,23)