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N-(3,3-diphenylpropyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

N-(3,3-diphenylpropyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide

Systemtic Name:N-(3,3-diphenylpropyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanamide
Openeye Name:N-(3,3-diphenylpropyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide
CAS Name:N-(3,3-diphenylpropyl)-2-[2-[(4-fluorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]acetamide
IUPAC Name:N-(3,3-diphenylpropyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide
Traditional Name:N-(3,3-diphenylpropyl)-2-[2-[(4-fluorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]acetamide
Formula: C28H26FN3O2S
MolecularWeight: 487.588343
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=C(C=C3)F)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CC2=CC(=O)N=C(N2)SCC3=CC=C(C=C3)F)C4=CC=CC=C4


InChI

InChI=1S/C28H26FN3O2S/c29-23-13-11-20(12-14-23)19-35-28-31-24(18-27(34)32-28)17-26(33)30-16-15-25(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-14,18,25H,15-17,19H2,(H,30,33)(H,31,32,34)


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