2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C23H20FNO2S MolecularWeight: 393.473803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N[C@H](C3=CC=C(C=C3)F)C4=CC=CS4)C

InChI

InChI=1S/C23H20FNO2S/c1-14-10-19-17(13-27-20(19)11-15(14)2)12-22(26)25-23(21-4-3-9-28-21)16-5-7-18(24)8-6-16/h3-11,13,23H,12H2,1-2H3,(H,25,26)/t23-/m1/s1