N'-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-N-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-bromo-2-thienyl)methyleneamino]-N-(3,4-dimethylphenyl)oxamide CAS Name: N'-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-(4-bromothiophen-2-yl)methylideneamino]-N-(3,4-dimethylphenyl)oxamide Traditional Name: N'-[(E)-(4-bromo-2-thienyl)methyleneamino]-N-(3,4-dimethylphenyl)oxamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CS2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=CS2)Br)C

InChI

InChI=1S/C15H14BrN3O2S/c1-9-3-4-12(5-10(9)2)18-14(20)15(21)19-17-7-13-6-11(16)8-22-13/h3-8H,1-2H3,(H,18,20)(H,19,21)/b17-7+