2-(4-bromanyl-2-methyl-phenoxy)-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)acetamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17BrN2O2S/c1-13-10-16(22)8-9-18(13)26-12-19(25)24-21-17(11-23)20(14(2)27-21)15-6-4-3-5-7-15/h3-10H,12H2,1-2H3,(H,24,25)