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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C15H14N6O2S/c22-11(17-15-20-19-14(24-15)9-4-5-9)6-7-12-18-13(21-23-12)10-3-1-2-8-16-10/h1-3,8-9H,4-7H2,(H,17,20,22)