2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]acetamide Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NCC2=CC(=NC=C2)N3C=CC=N3

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCC2=CC(=NC=C2)N3C=CC=N3

InChI

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