2-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxo-pyrimidin-2-yl]sulfanyl-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-[[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxo-2-pyrimidinyl]thio]-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-[5-[(4-bromophenyl)methyl]-1,4-dimethyl-6-oxopyrimidin-2-yl]sulfanyl-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-[[5-(4-bromobenzyl)-6-keto-1,4-dimethyl-pyrimidin-2-yl]thio]-N-(3,3-diphenylpropyl)acetamide Formula: C30H30BrN3O2S MolecularWeight: 576.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)SCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)SCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C30H30BrN3O2S/c1-21-27(19-22-13-15-25(31)16-14-22)29(36)34(2)30(33-21)37-20-28(35)32-18-17-26(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,26H,17-20H2,1-2H3,(H,32,35)