3-bromanyl-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 3-bromanyl-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 3-bromo-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]benzamide CAS Name: 3-bromo-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 3-bromo-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 3-bromo-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]benzamide Formula: C20H18BrNOS MolecularWeight: 400.33202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrNOS/c1-2-14-8-10-15(11-9-14)19(18-7-4-12-24-18)22-20(23)16-5-3-6-17(21)13-16/h3-13,19H,2H2,1H3,(H,22,23)/t19-/m1/s1