N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanamide Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfonyl]acetamide Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H16N4O5S MolecularWeight: 328.34424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC2=NC(=NO2)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC2=NC(=NO2)C(C)C

InChI

InChI=1S/C12H16N4O5S/c1-7(2)12-14-11(21-16-12)6-22(18,19)5-10(17)13-9-4-8(3)20-15-9/h4,7H,5-6H2,1-3H3,(H,13,15,17)