2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[2-(methylthio)phenyl]acetamide Formula: C18H21BrN2OS MolecularWeight: 393.34114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C18H21BrN2OS/c1-3-15(13-8-10-14(19)11-9-13)20-12-18(22)21-16-6-4-5-7-17(16)23-2/h4-11,15,20H,3,12H2,1-2H3,(H,21,22)/t15-/m1/s1