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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4OS/c1-13-10-14(2)22(21-13)12-18(23)20-19-11-16-8-9-17(24-16)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,23)/b19-11-