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

Systemtic Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C16H19N7OS/c1-2-5-13-20-21-16(25)22(13)11-14(24)18-10-12-6-3-7-17-15(12)23-9-4-8-19-23/h3-4,6-9H,2,5,10-11H2,1H3,(H,18,24)(H,21,25)