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N-[(4-bromanylthiophen-2-yl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide

N-[(4-bromanylthiophen-2-yl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide

Systemtic Name:N-[(4-bromanylthiophen-2-yl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide
Openeye Name:N-[(4-bromo-2-thienyl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide
CAS Name:N-[(4-bromo-2-thiophenyl)methylideneamino]-5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-2-furancarboxamide
IUPAC Name:N-[(4-bromothiophen-2-yl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide
Traditional Name:N-[(4-bromo-2-thienyl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide
Formula: C23H20BrN3O3S
MolecularWeight: 498.3922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CC(=CS4)Br)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CC(=CS4)Br)C


InChI

InChI=1S/C23H20BrN3O3S/c1-15-3-4-16(2)27(15)18-5-7-19(8-6-18)29-13-20-9-10-22(30-20)23(28)26-25-12-21-11-17(24)14-31-21/h3-12,14H,13H2,1-2H3,(H,26,28)


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