N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C15H16N4O2S2/c1-3-9(4-2)14-17-18-15(23-14)16-13(20)10-8-11(21-19-10)12-6-5-7-22-12/h5-9H,3-4H2,1-2H3,(H,16,18,20)