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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C13H12N6O2S2 MolecularWeight: 348.40338

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C13H12N6O2S2/c1-22-13-18-17-12(23-13)15-9(20)4-5-10-16-11(19-21-10)8-3-2-6-14-7-8/h2-3,6-7H,4-5H2,1H3,(H,15,17,20)