N-(3-bromophenyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-bromophenyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3-bromophenyl)-2-[[(S)-(4-fluorophenyl)-(2-thienyl)methyl]amino]acetamide Formula: C19H16BrFN2OS MolecularWeight: 419.310543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CNC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN[C@@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C19H16BrFN2OS/c20-14-3-1-4-16(11-14)23-18(24)12-22-19(17-5-2-10-25-17)13-6-8-15(21)9-7-13/h1-11,19,22H,12H2,(H,23,24)/t19-/m0/s1