N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyridylmethyl)benzothiophene-2-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(pyridin-2-ylmethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-pyridylmethyl)benzothiophene-2-carboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2OS/c25-22(21-14-18-10-4-5-12-20(18)26-21)24(15-17-8-2-1-3-9-17)16-19-11-6-7-13-23-19/h1-2,4-7,10-14,17H,3,8-9,15-16H2/t17-/m1/s1