2-(4-tert-butylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methyl-propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C23H28N2O2S/c1-22(2,3)15-10-12-16(13-11-15)27-23(4,5)21(26)25-20-18(14-24)17-8-6-7-9-19(17)28-20/h10-13H,6-9H2,1-5H3,(H,25,26)