4-fluoranyl-N-[(1R)-1-pyridin-2-ylethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-[(1R)-1-pyridin-2-ylethyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[(1R)-1-(2-pyridyl)ethyl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-[(1R)-1-(2-pyridinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[(1R)-1-pyridin-2-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[(1R)-1-(2-pyridyl)ethyl]benzothiophene-2-carboxamide Formula: C16H13FN2OS MolecularWeight: 300.350623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=CC=C3S2)F

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC3=C(C=CC=C3S2)F

InChI

InChI=1S/C16H13FN2OS/c1-10(13-6-2-3-8-18-13)19-16(20)15-9-11-12(17)5-4-7-14(11)21-15/h2-10H,1H3,(H,19,20)/t10-/m1/s1