N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C14H14N6O2S/c1-2-12-18-19-14(23-12)16-10(21)6-7-11-17-13(20-22-11)9-5-3-4-8-15-9/h3-5,8H,2,6-7H2,1H3,(H,16,19,21)