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

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H21N5OS/c1-2-8-16-22-23-19(26)24(16)13-17(25)21-18(14-9-4-3-5-10-14)15-11-6-7-12-20-15/h3-7,9-12,18H,2,8,13H2,1H3,(H,21,25)(H,23,26)