4-fluoranyl-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-methyl-N-[(1S)-tetralin-1-yl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-methyl-N-[(1S)-tetralin-1-yl]benzothiophene-2-carboxamide Formula: C20H18FNOS MolecularWeight: 339.426423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H18FNOS/c1-12-18-15(21)9-5-11-17(18)24-19(12)20(23)22-16-10-4-7-13-6-2-3-8-14(13)16/h2-3,5-6,8-9,11,16H,4,7,10H2,1H3,(H,22,23)/t16-/m0/s1