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

Systemtic Name: (2R)-N,N-dimethyl-3-oxidanylidene-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N,N-dimethyl-3-oxo-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide CAS Name: (2R)-N,N-dimethyl-3-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: (2R)-N,N-dimethyl-3-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: (2R)-3-keto-N,N-dimethyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]butyramide Formula: C12H13N3O3S2 MolecularWeight: 311.37992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S2/c1-7(16)9(11(17)15(2)3)20-12-14-13-10(18-12)8-5-4-6-19-8/h4-6,9H,1-3H3/t9-/m1/s1