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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N4O2S/c1-3-6-14-18-19-16(23)20(14)11-15(21)17-10-9-12-7-4-5-8-13(12)22-2/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,17,21)(H,19,23)