(2R)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-phenoxybutanamide Traditional Name: (2R)-N-[(6R)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-phenoxy-butyramide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C#N)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C2=C(S1)C[C@@H](CC2)C(C)(C)C)C#N)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c1-5-19(27-16-9-7-6-8-10-16)21(26)25-22-18(14-24)17-12-11-15(23(2,3)4)13-20(17)28-22/h6-10,15,19H,5,11-13H2,1-4H3,(H,25,26)/t15-,19-/m1/s1