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

Systemtic Name: N-(3-methylbutan-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-8(2)9(3)15-12(18)7-21-14-17-16-13(20-14)11-5-6-19-10(11)4/h5-6,8-9H,7H2,1-4H3,(H,15,18)