2-[(1,3-dimethylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyleneamino]-N-(2-furylmethyl)thiophene-3-carboxamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methylideneamino]-N-(2-furanylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methylideneamino]-N-(furan-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyleneamino]-N-(2-furfuryl)thiophene-3-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C=NC2=C(C=CS2)C(=O)NCC3=CC=CO3)C

Isomeric SMILES

CC1=NN(C=C1C=NC2=C(C=CS2)C(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C16H16N4O2S/c1-11-12(10-20(2)19-11)8-18-16-14(5-7-23-16)15(21)17-9-13-4-3-6-22-13/h3-8,10H,9H2,1-2H3,(H,17,21)