2,2,2-tris(chloranyl)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2,2,2-trichloro-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: N-(6-tert-amyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2,2,2-trichloro-acetamide Formula: C16H19Cl3N2OS MolecularWeight: 393.75886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H19Cl3N2OS/c1-4-15(2,3)9-5-6-10-11(8-20)13(23-12(10)7-9)21-14(22)16(17,18)19/h9H,4-7H2,1-3H3,(H,21,22)