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

Systemtic Name: N-[(E)-(4-bromanyl-5-ethyl-thiophen-2-yl)methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-(4-bromo-5-ethyl-2-thienyl)methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-(4-bromo-5-ethyl-2-thiophenyl)methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-(4-bromo-5-ethylthiophen-2-yl)methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-(4-bromo-5-ethyl-2-thienyl)methyleneamino]-2-(3-pyridyl)acetamide Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)CC2=CN=CC=C2)Br

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)CC2=CN=CC=C2)Br

InChI

InChI=1S/C14H14BrN3OS/c1-2-13-12(15)7-11(20-13)9-17-18-14(19)6-10-4-3-5-16-8-10/h3-5,7-9H,2,6H2,1H3,(H,18,19)/b17-9+