N-[2-(2,6-dimethylphenoxy)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S2/c1-12-5-3-6-13(2)16(12)24-9-8-19-15(23)11-22-17(20-21-18(22)25)14-7-4-10-26-14/h3-7,10H,8-9,11H2,1-2H3,(H,19,23)(H,21,25)