N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C13H13N5O2S2/c1-2-11-16-17-13(22-11)14-9(19)5-6-10-15-12(18-20-10)8-4-3-7-21-8/h3-4,7H,2,5-6H2,1H3,(H,14,17,19)