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

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

Systemtic Name:N-(3-methylbutylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(isopentylcarbamoyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-[(3-methylbutylamino)-oxomethyl]-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
IUPAC Name:N-(3-methylbutylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(isoamylcarbamoyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C15H20N4O4S
MolecularWeight: 352.4087
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N4O4S/c1-9(2)4-6-16-14(21)17-12(20)8-24-15-19-18-13(23-15)11-5-7-22-10(11)3/h5,7,9H,4,6,8H2,1-3H3,(H2,16,17,20,21)


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