(2E)-N-(5-cyclopropylpyrazin-2-yl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide

Systemtic Name: (2E)-N-(5-cyclopropylpyrazin-2-yl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide Openeye Name: (2E)-N-(5-cyclopropylpyrazin-2-yl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-tetrahydrofuran-3-yl]oxyimino-acetamide CAS Name: (2E)-N-(5-cyclopropyl-2-pyrazinyl)-2-(4-cyclopropylsulfonylphenyl)-2-[[(3R)-3-oxolanyl]oxyimino]acetamide IUPAC Name: (2E)-N-(5-cyclopropylpyrazin-2-yl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-oxolan-3-yl]oxyiminoacetamide Traditional Name: (2E)-N-(5-cyclopropylpyrazin-2-yl)-2-(4-cyclopropylsulfonylphenyl)-2-[(3R)-tetrahydrofuran-3-yl]oximino-acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CN=C(C=N2)NC(=O)C(=NOC3CCOC3)C4=CC=C(C=C4)S(=O)(=O)C5CC5

Isomeric SMILES

C1COC[C@@H]1O/N=C(\C2=CC=C(C=C2)S(=O)(=O)C3CC3)/C(=O)NC4=NC=C(N=C4)C5CC5

InChI

InChI=1S/C22H24N4O5S/c27-22(25-20-12-23-19(11-24-20)14-1-2-14)21(26-31-16-9-10-30-13-16)15-3-5-17(6-4-15)32(28,29)18-7-8-18/h3-6,11-12,14,16,18H,1-2,7-10,13H2,(H,24,25,27)/b26-21+/t16-/m1/s1