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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfonyl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C12H10N4O5S2 MolecularWeight: 354.3616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C12H10N4O5S2/c1-7-5-9(16-21-7)13-10(17)6-23(18,19)12-15-14-11(20-12)8-3-2-4-22-8/h2-5H,6H2,1H3,(H,13,16,17)