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

Systemtic Name: N-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[(1S)-1-(2-pyridyl)ethyl]benzothiophene-3-carboxamide CAS Name: N-[(1S)-1-(2-pyridinyl)ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(1S)-1-pyridin-2-ylethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[(1S)-1-(2-pyridyl)ethyl]benzothiophene-3-carboxamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H14N2OS/c1-11(14-7-4-5-9-17-14)18-16(19)13-10-20-15-8-3-2-6-12(13)15/h2-11H,1H3,(H,18,19)/t11-/m0/s1