N-[(1R)-1-(4-bromophenyl)propyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-pyrimidylthio)acetamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=CC=N2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=CC=N2

InChI

InChI=1S/C15H16BrN3OS/c1-2-13(11-4-6-12(16)7-5-11)19-14(20)10-21-15-17-8-3-9-18-15/h3-9,13H,2,10H2,1H3,(H,19,20)/t13-/m1/s1