N-[3-(1H-pyrazol-5-yl)phenyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[3-(1H-pyrazol-5-yl)phenyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C17H14N6OS2 MolecularWeight: 382.46266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C(=NNC2=S)C3=CC=CS3)C4=CC=NN4

InChI

InChI=1S/C17H14N6OS2/c24-15(10-23-16(21-22-17(23)25)14-5-2-8-26-14)19-12-4-1-3-11(9-12)13-6-7-18-20-13/h1-9H,10H2,(H,18,20)(H,19,24)(H,22,25)