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

Systemtic Name: (2R)-N,N-dimethyl-3-oxidanylidene-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: (2R)-N,N-dimethyl-3-oxo-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide CAS Name: (2R)-N,N-dimethyl-3-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: (2R)-N,N-dimethyl-3-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: (2R)-3-keto-N,N-dimethyl-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]butyramide Formula: C13H14N4O3S MolecularWeight: 306.34026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-8(18)10(12(19)17(2)3)21-13-16-15-11(20-13)9-4-6-14-7-5-9/h4-7,10H,1-3H3/t10-/m1/s1