3,5-bis(bromanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-benzamide Formula: C16H12Br2N2O2S MolecularWeight: 456.15168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=C(C3=C(S2)CCC3)C#N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=C(C3=C(S2)CCC3)C#N)Br)Br

InChI

InChI=1S/C16H12Br2N2O2S/c1-22-14-10(5-8(17)6-12(14)18)15(21)20-16-11(7-19)9-3-2-4-13(9)23-16/h5-6H,2-4H2,1H3,(H,20,21)