N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H21FN4O2S MolecularWeight: 352.426943

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C16H21FN4O2S/c1-3-4-14-18-19-16(24)21(14)11-15(22)20(2)9-10-23-13-7-5-12(17)6-8-13/h5-8H,3-4,9-11H2,1-2H3,(H,19,24)