2,2-bis(bromanyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-cyclopropanecarboxamide Formula: C14H14Br2N2OS MolecularWeight: 418.14676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Br)Br)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC1(CC1(Br)Br)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C14H14Br2N2OS/c1-13(7-14(13,15)16)12(19)18-11-9(6-17)8-4-2-3-5-10(8)20-11/h2-5,7H2,1H3,(H,18,19)