N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(3-pyridyl)acetamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)CC2=CN=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)CC2=CN=CC=C2)Br

InChI

InChI=1S/C13H12BrN3OS/c1-9-12(14)6-11(19-9)8-16-17-13(18)5-10-3-2-4-15-7-10/h2-4,6-8H,5H2,1H3,(H,17,18)/b16-8+