3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CO2)CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)CNC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H15N5O3S/c24-15(20-10-13-11-25-18(21-13)14-2-1-9-27-14)3-4-16-22-17(23-26-16)12-5-7-19-8-6-12/h1-2,5-9,11H,3-4,10H2,(H,20,24)