2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H17BrN2O3S/c20-13-6-7-16(12(8-13)10-23)25-11-18(24)22-19-15(9-21)14-4-2-1-3-5-17(14)26-19/h6-8,10H,1-5,11H2,(H,22,24)