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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(C)CCOC2=CC=CC=C2C

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(C)CCOC2=CC=CC=C2C

InChI

InChI=1S/C17H24N4O2S/c1-4-7-15-18-19-17(24)21(15)12-16(22)20(3)10-11-23-14-9-6-5-8-13(14)2/h5-6,8-9H,4,7,10-12H2,1-3H3,(H,19,24)