2,2-bis(bromanyl)-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dibromo-N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-N-(3-cyano-5-methyl-4-phenylthiophen-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-1-methyl-cyclopropanecarboxamide Formula: C17H14Br2N2OS MolecularWeight: 454.17886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2(CC2(Br)Br)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2(CC2(Br)Br)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14Br2N2OS/c1-10-13(11-6-4-3-5-7-11)12(8-20)14(23-10)21-15(22)16(2)9-17(16,18)19/h3-7H,9H2,1-2H3,(H,21,22)