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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propionamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2S/c1-12-4-9-15-16(11-22)18(26-17(15)10-12)23-19(24)20(2,3)25-14-7-5-13(21)6-8-14/h5-8,12H,4,9-10H2,1-3H3,(H,23,24)