N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2-cyanophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2-cyanophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2-cyanophenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2-cyanophenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2-cyanophenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2-cyanobenzyl)thio]acetamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CSCC2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CSCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17BrN2OS/c1-13(14-6-8-17(19)9-7-14)21-18(22)12-23-11-16-5-3-2-4-15(16)10-20/h2-9,13H,11-12H2,1H3,(H,21,22)/t13-/m1/s1