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

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[4-(3-pyridyl)thiazol-2-yl]propionamide Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H14N6O2S/c25-15(22-18-21-14(11-27-18)13-2-1-7-20-10-13)3-4-16-23-17(24-26-16)12-5-8-19-9-6-12/h1-2,5-11H,3-4H2,(H,21,22,25)