(2R)-6-methyl-N-[(1S)-1-pyridin-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-6-methyl-N-[(1S)-1-pyridin-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-6-methyl-N-[(1S)-1-(2-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-6-methyl-N-[(1S)-1-(2-pyridinyl)ethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-6-methyl-N-[(1S)-1-pyridin-2-ylethyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-6-methyl-N-[(1S)-1-(2-pyridyl)ethyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC(C)C3=CC=CC=N3)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)N[C@@H](C)C3=CC=CC=N3)C=C1

InChI

InChI=1S/C17H18N2OS/c1-11-6-7-13-10-16(21-15(13)9-11)17(20)19-12(2)14-5-3-4-8-18-14/h3-9,12,16H,10H2,1-2H3,(H,19,20)/t12-,16+/m0/s1