3-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[(1S)-1-(2-pyridyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[(1S)-1-(2-pyridinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[(1S)-1-(2-pyridyl)ethyl]benzothiophene-2-carboxamide Formula: C17H16N2OS MolecularWeight: 296.38674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N[C@@H](C)C3=CC=CC=N3

InChI

InChI=1S/C17H16N2OS/c1-11-13-7-3-4-9-15(13)21-16(11)17(20)19-12(2)14-8-5-6-10-18-14/h3-10,12H,1-2H3,(H,19,20)/t12-/m0/s1