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

Systemtic Name: 3-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethoxy-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-2-22-14-7-6-10(8-13(14)18)16(21)20-17-12(9-19)11-4-3-5-15(11)23-17/h6-8H,2-5H2,1H3,(H,20,21)