N-(4-ethyl-1,3-selenazol-2-yl)ethanamide

Systemtic Name: N-(4-ethyl-1,3-selenazol-2-yl)ethanamide Openeye Name: N-(4-ethyl-1,3-selenazol-2-yl)acetamide CAS Name: N-(4-ethyl-2-selenazolyl)acetamide IUPAC Name: N-(4-ethyl-1,3-selenazol-2-yl)acetamide Traditional Name: N-(4-ethylselenazol-2-yl)acetamide Formula: C7H10N2OSe MolecularWeight: 217.1271

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[Se]C(=N1)NC(=O)C

Isomeric SMILES

CCC1=C[Se]C(=N1)NC(=O)C

InChI

InChI=1S/C7H10N2OSe/c1-3-6-4-11-7(9-6)8-5(2)10/h4H,3H2,1-2H3,(H,8,9,10)