N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2-(2-methylimidazol-1-yl)acetamide Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

CC1=NC=CN1CC(=O)N/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C11H11BrN4OS/c1-8-13-2-3-16(8)6-11(17)15-14-5-10-4-9(12)7-18-10/h2-5,7H,6H2,1H3,(H,15,17)/b14-5+