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

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NOC(=N2)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CN=CC=C1C2=NOC(=N2)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N6O2S/c19-9(15-12-17-14-7-21-12)1-2-10-16-11(18-20-10)8-3-5-13-6-4-8/h3-7H,1-2H2,(H,15,17,19)