3-chloranyl-N-[(4-chlorophenyl)methyl]-6-fluoranyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)methyl]-6-fluoranyl-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)methyl]-6-fluoro-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-chlorophenyl)methyl]-6-fluoro-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)methyl]-6-fluoro-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chlorobenzyl)-6-fluoro-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]benzothiophene-2-carboxamide Formula: C23H18Cl2FNOS2 MolecularWeight: 478.429523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C23H18Cl2FNOS2/c1-14(11-18-3-2-10-29-18)27(13-15-4-6-16(24)7-5-15)23(28)22-21(25)19-9-8-17(26)12-20(19)30-22/h2-10,12,14H,11,13H2,1H3/t14-/m1/s1