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2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide

2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name:2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide
Openeye Name:2-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide
CAS Name:2-[[2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-methylacetamide
IUPAC Name:2-[[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methylamino]-N-methylacetamide
Traditional Name:2-[[2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-methyl-amino]-N-methyl-acetamide
Formula: C12H14N4O4S
MolecularWeight: 310.32896
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CSC1=NN=C(O1)C2=CC=CO2


Isomeric SMILES

CNC(=O)CN(C)C(=O)CSC1=NN=C(O1)C2=CC=CO2


InChI

InChI=1S/C12H14N4O4S/c1-13-9(17)6-16(2)10(18)7-21-12-15-14-11(20-12)8-4-3-5-19-8/h3-5H,6-7H2,1-2H3,(H,13,17)


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