N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]benzothiophene-3-carboxamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N/NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H16N4OS/c1-3-20-9-12(11(2)19-20)8-17-18-16(21)14-10-22-15-7-5-4-6-13(14)15/h4-10H,3H2,1-2H3,(H,18,21)/b17-8+