2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C13H16N4OS/c1-9-4-5-19-12(9)7-14-15-13(18)8-17-11(3)6-10(2)16-17/h4-7H,8H2,1-3H3,(H,15,18)/b14-7-