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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CCC2=NN=C(O2)C3=CSC=C3)C

InChI

InChI=1S/C15H16N4O2S2/c1-3-11-9(2)23-15(16-11)17-12(20)4-5-13-18-19-14(21-13)10-6-7-22-8-10/h6-8H,3-5H2,1-2H3,(H,16,17,20)