N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]benzothiophene-3-carboxamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-4-21-12(3)14(11(2)20-21)9-18-19-17(22)15-10-23-16-8-6-5-7-13(15)16/h5-10H,4H2,1-3H3,(H,19,22)/b18-9+