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2-[[5-(1-azanyl-3-methylsulfanyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide

2-[[5-(1-azanyl-3-methylsulfanyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[[5-(1-azanyl-3-methylsulfanyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide
Openeye Name:2-[[5-(1-amino-3-methylsulfanyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide
CAS Name:2-[[5-[1-amino-3-(methylthio)propyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethylacetamide
IUPAC Name:2-[[5-(1-amino-3-methylsulfanylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide
Traditional Name:2-[[5-[1-amino-3-(methylthio)propyl]-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethyl-acetamide
Formula: C10H18N4O2S2
MolecularWeight: 290.40552
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NN=C(O1)C(CCSC)N


Isomeric SMILES

CN(C)C(=O)CSC1=NN=C(O1)C(CCSC)N


InChI

InChI=1S/C10H18N4O2S2/c1-14(2)8(15)6-18-10-13-12-9(16-10)7(11)4-5-17-3/h7H,4-6,11H2,1-3H3


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