3,4-bis(fluoranyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3,4-difluoro-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 3,4-difluoro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3,4-difluoro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3,4-difluoro-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C18H13F2NOS MolecularWeight: 329.363726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H13F2NOS/c19-14-9-8-13(11-15(14)20)18(22)21-17(16-7-4-10-23-16)12-5-2-1-3-6-12/h1-11,17H,(H,21,22)/t17-/m1/s1