2-(4-bromanylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-methyl-propionamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2O2S/c1-10-11(2)23-15(14(10)9-19)20-16(21)17(3,4)22-13-7-5-12(18)6-8-13/h5-8H,1-4H3,(H,20,21)