N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H14N4OS/c21-16(9-15-7-4-8-22-15)19-17-10-13-11-18-20(12-13)14-5-2-1-3-6-14/h1-8,10-12H,9H2,(H,19,21)/b17-10-