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2-[(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide

2-[(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name:2-[(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide
Openeye Name:2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-N-(2-furylmethyl)thiophene-3-carboxamide
CAS Name:2-[(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]-N-(2-furanylmethyl)-3-thiophenecarboxamide
IUPAC Name:2-[(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide
Traditional Name:2-[(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]-N-(2-furfuryl)thiophene-3-carboxamide
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NC2=C(C=CS2)C(=O)NCC3=CC=CO3


Isomeric SMILES

CCN1C=C(C(=N1)C)C=NC2=C(C=CS2)C(=O)NCC3=CC=CO3


InChI

InChI=1S/C17H18N4O2S/c1-3-21-11-13(12(2)20-21)9-19-17-15(6-8-24-17)16(22)18-10-14-5-4-7-23-14/h4-9,11H,3,10H2,1-2H3,(H,18,22)


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