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

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C19H24BrN3OS MolecularWeight: 422.38236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=C(N=C(N=C2C)SC)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)CCC2=C(N=C(N=C2C)SC)C

InChI

InChI=1S/C19H24BrN3OS/c1-5-17(14-6-8-15(20)9-7-14)23-18(24)11-10-16-12(2)21-19(25-4)22-13(16)3/h6-9,17H,5,10-11H2,1-4H3,(H,23,24)/t17-/m0/s1