2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C3=C(S2)CCCC3)C#N)C)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-11-7-13(20)8-12(2)18(11)24-10-17(23)22-19-15(9-21)14-5-3-4-6-16(14)25-19/h7-8H,3-6,10H2,1-2H3,(H,22,23)