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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CSC1=NN=C(O1)C2=CC=CO2

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CSC1=NN=C(O1)C2=CC=CO2

InChI

InChI=1S/C13H14N4O3S/c1-13(2,8-14)17(3)10(18)7-21-12-16-15-11(20-12)9-5-4-6-19-9/h4-6H,7H2,1-3H3