N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydro-1-benzothiophen-2-yl)-2-ethyl-butanamide

Systemtic Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydro-1-benzothiophen-2-yl)-2-ethyl-butanamide Openeye Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrobenzothiophen-2-yl)-2-ethyl-butanamide CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydro-1-benzothiophen-2-yl)-2-ethylbutanamide IUPAC Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydro-1-benzothiophen-2-yl)-2-ethylbutanamide Traditional Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrobenzothiophen-2-yl)-2-ethyl-butyramide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C2=C(S1)C(CC(C2)(C)C)(C)C)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C2=C(S1)C(CC(C2)(C)C)(C)C)C#N

InChI

InChI=1S/C19H28N2OS/c1-7-12(8-2)16(22)21-17-14(10-20)13-9-18(3,4)11-19(5,6)15(13)23-17/h12H,7-9,11H2,1-6H3,(H,21,22)