2-bromanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 2-bromo-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 2-bromo-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 2-bromo-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 2-bromo-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C18H14BrNOS MolecularWeight: 372.27886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H14BrNOS/c19-15-10-5-4-9-14(15)18(21)20-17(16-11-6-12-22-16)13-7-2-1-3-8-13/h1-12,17H,(H,20,21)/t17-/m1/s1