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

Systemtic Name: N-methyl-2-[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]ethanamide Openeye Name: N-methyl-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: N-methyl-2-[[1-oxo-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]acetamide IUPAC Name: N-methyl-2-[[2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-methyl-2-[[2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3S/c1-13-9(18)6-15-10(19)7-21-12-17-16-11(20-12)8-3-2-4-14-5-8/h2-5H,6-7H2,1H3,(H,13,18)(H,15,19)