N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[4-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[4-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C20H18N8OS2 MolecularWeight: 450.53992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)N3C(=C(C=N3)C#N)N)C4=CC=CS4

InChI

InChI=1S/C20H18N8OS2/c1-2-27-19(16-4-3-9-30-16)25-26-20(27)31-12-17(29)24-14-5-7-15(8-6-14)28-18(22)13(10-21)11-23-28/h3-9,11H,2,12,22H2,1H3,(H,24,29)