(2R)-N-aminocarbonyl-2-[2-(4-bromophenyl)sulfanylethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(4-bromophenyl)sulfanylethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[2-(4-bromophenyl)sulfanylethylamino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[2-[(4-bromophenyl)thio]ethylamino]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[2-(4-bromophenyl)sulfanylethylamino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[2-[(4-bromophenyl)thio]ethylamino]-N-carbamoyl-2-phenyl-acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NCCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2S/c18-13-6-8-14(9-7-13)24-11-10-20-15(16(22)21-17(19)23)12-4-2-1-3-5-12/h1-9,15,20H,10-11H2,(H3,19,21,22,23)/t15-/m1/s1