N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)SC1=NN=C(O1)C2=CC=CO2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)SC1=NN=C(O1)C2=CC=CO2

InChI

InChI=1S/C15H18N4O3S/c1-9(2)15(4,8-16)17-12(20)10(3)23-14-19-18-13(22-14)11-6-5-7-21-11/h5-7,9-10H,1-4H3,(H,17,20)