N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(3,5-dimethyl-1-pentyl-pyrazol-4-yl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(3,5-dimethyl-1-pentyl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3,5-dimethyl-1-pentylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(1-amyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]thiophene-2-carboxamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=N1)C)C=NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CCCCCN1C(=C(C(=N1)C)/C=N/NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C16H22N4OS/c1-4-5-6-9-20-13(3)14(12(2)19-20)11-17-18-16(21)15-8-7-10-22-15/h7-8,10-11H,4-6,9H2,1-3H3,(H,18,21)/b17-11+