N-[(1R)-1-(4-fluorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H18FNOS MolecularWeight: 303.394323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H18FNOS/c1-11(12-6-8-14(18)9-7-12)19-17(20)16-10-13-4-2-3-5-15(13)21-16/h6-11H,2-5H2,1H3,(H,19,20)/t11-/m1/s1