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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C17H20N8OS2 MolecularWeight: 416.5237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C17H20N8OS2/c18-9-11-12(21-22-15(11)19)5-2-1-3-7-20-14(26)10-25-16(23-24-17(25)27)13-6-4-8-28-13/h4,6,8H,1-3,5,7,10H2,(H,20,26)(H,24,27)(H3,19,21,22)