2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C18H14ClN7OS MolecularWeight: 411.86806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=S)N2CC(=O)NC3=CN=C(C=C3)N4C=CN=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=S)N2CC(=O)NC3=CN=C(C=C3)N4C=CN=C4)Cl

InChI

InChI=1S/C18H14ClN7OS/c19-13-3-1-12(2-4-13)17-23-24-18(28)26(17)10-16(27)22-14-5-6-15(21-9-14)25-8-7-20-11-25/h1-9,11H,10H2,(H,22,27)(H,24,28)