2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]acetamide Formula: C21H19ClFNOS MolecularWeight: 387.898063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H19ClFNOS/c1-2-14-8-10-15(11-9-14)21(19-7-4-12-26-19)24-20(25)13-16-17(22)5-3-6-18(16)23/h3-12,21H,2,13H2,1H3,(H,24,25)/t21-/m1/s1