N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(4-cyclohexylphenoxy)acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H28N2O2S/c1-16-7-12-20-21(14-25)24(29-22(20)13-16)26-23(27)15-28-19-10-8-18(9-11-19)17-5-3-2-4-6-17/h8-11,16-17H,2-7,12-13,15H2,1H3,(H,26,27)/t16-/m0/s1