N-[(1R)-1-(4-bromophenyl)propyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3OS/c1-5-16(14-6-8-15(19)9-7-14)22-17(23)10-24-18-20-12(3)11(2)13(4)21-18/h6-9,16H,5,10H2,1-4H3,(H,22,23)/t16-/m1/s1