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

Systemtic Name: (2R)-N-[(1S)-1-pyridin-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[(1S)-1-(2-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[(1S)-1-(2-pyridinyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[(1S)-1-pyridin-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(1S)-1-(2-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)[C@H]2CC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2OS/c1-11(13-7-4-5-9-17-13)18-16(19)15-10-12-6-2-3-8-14(12)20-15/h2-9,11,15H,10H2,1H3,(H,18,19)/t11-,15+/m0/s1