N,N-dimethyl-2-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N,N-dimethyl-2-[[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N,N-dimethyl-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

Isomeric SMILES

CN(C)C(=O)CNC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

InChI

InChI=1S/C13H15N5O3S/c1-18(2)11(20)7-15-10(19)8-22-13-17-16-12(21-13)9-4-3-5-14-6-9/h3-6H,7-8H2,1-2H3,(H,15,19)