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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]butyramide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C12H14N4O3S2/c1-6(2)8(9(17)14-11(13)18)21-12-16-15-10(19-12)7-4-3-5-20-7/h3-6,8H,1-2H3,(H3,13,14,17,18)/t8-/m1/s1