(2E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide

Systemtic Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-oxolan-3-yl]oxyimino-ethanamide Openeye Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-tetrahydrofuran-3-yl]oxyimino-acetamide CAS Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[[(3R)-3-oxolanyl]oxyimino]acetamide IUPAC Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-oxolan-3-yl]oxyiminoacetamide Traditional Name: (2E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3R)-tetrahydrofuran-3-yl]oximino-acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)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=NN=C(S4)C5CC5

InChI

InChI=1S/C20H22N4O5S2/c25-18(21-20-23-22-19(30-20)13-1-2-13)17(24-29-14-9-10-28-11-14)12-3-5-15(6-4-12)31(26,27)16-7-8-16/h3-6,13-14,16H,1-2,7-11H2,(H,21,23,25)/b24-17+/t14-/m1/s1