N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

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