(2R)-N-aminocarbonyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-3-methyl-butyramide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=CO2

InChI

InChI=1S/C12H14N4O4S/c1-6(2)8(9(17)14-11(13)18)21-12-16-15-10(20-12)7-4-3-5-19-7/h3-6,8H,1-2H3,(H3,13,14,17,18)/t8-/m1/s1