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

Systemtic Name: N-(2-pyridin-3-yloxyethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(3-pyridyloxy)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(3-pyridinyloxy)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-pyridin-3-yloxyethyl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(3-pyridyloxy)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCCNC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CN=C1)OCCNC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C16H16N4O3S/c21-14(18-7-8-22-13-2-1-6-17-10-13)3-4-15-19-20-16(23-15)12-5-9-24-11-12/h1-2,5-6,9-11H,3-4,7-8H2,(H,18,21)