(6S)-6-tert-butyl-N-(5-tert-butyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-tert-butyl-N-(5-tert-butyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-tert-butyl-N-(5-tert-butyl-2-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-tert-butyl-N-(5-tert-butyl-2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-tert-butyl-N-(5-tert-butyl-2-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-tert-butyl-N-(5-tert-butyl-2-methoxy-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C24H33NO2S MolecularWeight: 399.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC=C2C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)[C@H]1CCC2=C(C1)SC=C2C(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H33NO2S/c1-23(2,3)15-9-11-20(27-7)19(12-15)25-22(26)18-14-28-21-13-16(24(4,5)6)8-10-17(18)21/h9,11-12,14,16H,8,10,13H2,1-7H3,(H,25,26)/t16-/m0/s1