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

Systemtic Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[3-(2-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=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N6O2S/c19-9(15-12-17-14-7-21-12)4-5-10-16-11(18-20-10)8-3-1-2-6-13-8/h1-3,6-7H,4-5H2,(H,15,17,19)