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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-5-6-16-19-20-18(25)22(16)12-17(23)21(4)7-8-24-15-10-13(2)9-14(3)11-15/h9-11H,5-8,12H2,1-4H3,(H,20,25)