N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-[(2,6-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-[(2,6-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(2,6-dimethylanilino)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(2,6-dimethylanilino)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(2,6-dimethylanilino)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(2,6-dimethylanilino)acetamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3OS/c1-10-4-3-5-11(2)15(10)17-8-14(20)19-18-7-13-6-12(16)9-21-13/h3-7,9,17H,8H2,1-2H3,(H,19,20)/b18-7+