3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(2-thiazol-4-ylethyl)propanamide CAS Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[2-(4-thiazolyl)ethyl]propanamide IUPAC Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-[2-(1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: 3-(5-phenethyl-1,3,4-oxadiazol-2-yl)-N-(2-thiazol-4-ylethyl)propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCCC3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(O2)CCC(=O)NCCC3=CSC=N3

InChI

InChI=1S/C18H20N4O2S/c23-16(19-11-10-15-12-25-13-20-15)7-9-18-22-21-17(24-18)8-6-14-4-2-1-3-5-14/h1-5,12-13H,6-11H2,(H,19,23)