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

Systemtic Name: 5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(4-propan-2-ylsulfonylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-N-(4-isopropylsulfonylphenyl)-5-nitro-pyrimidin-4-amine CAS Name: 5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]-N-(4-propan-2-ylsulfonylphenyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-N-(4-propan-2-ylsulfonylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidino]-5-nitro-pyrimidin-4-yl]-(4-isopropylsulfonylphenyl)amine Formula: C23H29N7O5S MolecularWeight: 515.58526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CCN(CC2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)S(=O)(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCN(CC2)C3=C(C(=NC=N3)NC4=CC=C(C=C4)S(=O)(=O)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H29N7O5S/c1-14(2)20-27-23(35-28-20)16-9-11-29(12-10-16)22-19(30(31)32)21(24-13-25-22)26-17-5-7-18(8-6-17)36(33,34)15(3)4/h5-8,13-16H,9-12H2,1-4H3,(H,24,25,26)