2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C13H12FN5OS2 MolecularWeight: 337.395683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C13H12FN5OS2/c1-2-10-16-13(19-18-10)21-6-11(20)17-12-15-8-4-3-7(14)5-9(8)22-12/h3-5H,2,6H2,1H3,(H,15,17,20)(H,16,18,19)