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N-(tert-butylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

N-(tert-butylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(tert-butylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(tert-butylcarbamoyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[(tert-butylamino)-oxomethyl]-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(tert-butylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(tert-butylcarbamoyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C14H18N4O4S
MolecularWeight: 338.38212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C14H18N4O4S/c1-8-9(5-6-21-8)11-17-18-13(22-11)23-7-10(19)15-12(20)16-14(2,3)4/h5-6H,7H2,1-4H3,(H2,15,16,19,20)


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