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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H14FN5OS2 MolecularWeight: 351.422263

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C14H14FN5OS2/c1-2-3-11-17-14(20-19-11)22-7-12(21)18-13-16-9-5-4-8(15)6-10(9)23-13/h4-6H,2-3,7H2,1H3,(H,16,18,21)(H,17,19,20)