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3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione

3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name:3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
Openeye Name:3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-diphenyl-imidazolidine-2,4-dione
CAS Name:3-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione
IUPAC Name:3-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-diphenylimidazolidine-2,4-dione
Traditional Name:3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-5,5-diphenyl-hydantoin
Formula: C22H15BrN4O3S
MolecularWeight: 495.3485
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=C(S4)Br)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=C(S4)Br)C5=CC=CC=C5


InChI

InChI=1S/C22H15BrN4O3S/c23-17-12-11-16(31-17)19-26-25-18(30-19)13-27-20(28)22(24-21(27)29,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12H,13H2,(H,24,29)


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