(3R)-3-[(3-bromophenyl)amino]-1-(4-tert-butylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one

Systemtic Name: (3R)-3-[(3-bromophenyl)amino]-1-(4-tert-butylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one Openeye Name: (3R)-3-(3-bromoanilino)-1-(4-tert-butylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one CAS Name: (3R)-3-(3-bromoanilino)-1-(4-tert-butylphenyl)-3-[4-(methylthio)phenyl]-1-propanone IUPAC Name: (3R)-3-(3-bromoanilino)-1-(4-tert-butylphenyl)-3-(4-methylsulfanylphenyl)propan-1-one Traditional Name: (3R)-3-(3-bromoanilino)-1-(4-tert-butylphenyl)-3-[4-(methylthio)phenyl]propan-1-one Formula: C26H28BrNOS MolecularWeight: 482.47562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)SC)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)SC)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C26H28BrNOS/c1-26(2,3)20-12-8-19(9-13-20)25(29)17-24(18-10-14-23(30-4)15-11-18)28-22-7-5-6-21(27)16-22/h5-16,24,28H,17H2,1-4H3/t24-/m1/s1