N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C18H17N7OS2 MolecularWeight: 411.50388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C(=NNC3=S)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C(=NNC3=S)C4=CC=CS4)C

InChI

InChI=1S/C18H17N7OS2/c1-11-8-12(2)25(23-11)15-6-5-13(9-19-15)20-16(26)10-24-17(21-22-18(24)27)14-4-3-7-28-14/h3-9H,10H2,1-2H3,(H,20,26)(H,22,27)