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

Systemtic Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-phenyl-cyclopentanecarboxamide Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2OS/c1-15-9-10-17-18(14-23)20(26-19(17)13-15)24-21(25)22(11-5-6-12-22)16-7-3-2-4-8-16/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,24,25)/t15-/m0/s1