2-(4-bromanylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propionamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)OC3=CC=C(C=C3)Br

InChI

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