N-[(1R)-1-(4-bromophenyl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3OS/c1-11(14-5-7-15(19)8-6-14)20-17(23)10-9-16-12(2)21-18(24-4)22-13(16)3/h5-8,11H,9-10H2,1-4H3,(H,20,23)/t11-/m1/s1