N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-quinolin-5-yloxy-ethanamide

Systemtic Name: N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-quinolin-5-yloxy-ethanamide Openeye Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)thiazol-2-yl]-2-(5-quinolyloxy)acetamide CAS Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-2-thiazolyl]-2-(5-quinolinyloxy)acetamide IUPAC Name: N-[4-(4-amino-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-quinolin-5-yloxyacetamide Traditional Name: N-[4-(4-aminofurazan-3-yl)thiazol-2-yl]-2-(5-quinolyloxy)acetamide Formula: C16H12N6O3S MolecularWeight: 368.36988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)OCC(=O)NC3=NC(=CS3)C4=NON=C4N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)OCC(=O)NC3=NC(=CS3)C4=NON=C4N

InChI

InChI=1S/C16H12N6O3S/c17-15-14(21-25-22-15)11-8-26-16(19-11)20-13(23)7-24-12-5-1-4-10-9(12)3-2-6-18-10/h1-6,8H,7H2,(H2,17,22)(H,19,20,23)