N-[4-(4-fluoranylphenoxy)butyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C18H19FN4O2S2 MolecularWeight: 406.497463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4O2S2/c19-13-5-7-14(8-6-13)25-10-2-1-9-20-16(24)12-23-17(21-22-18(23)26)15-4-3-11-27-15/h3-8,11H,1-2,9-10,12H2,(H,20,24)(H,22,26)