N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-(2-pyridylthio)acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NNC(=O)CSC2=CC=CC=N2)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=N/NC(=O)CSC2=CC=CC=N2)C

InChI

InChI=1S/C15H19N5OS/c1-4-20-12(3)13(11(2)19-20)9-17-18-14(21)10-22-15-7-5-6-8-16-15/h5-9H,4,10H2,1-3H3,(H,18,21)/b17-9+