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6-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]-2,4-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione

6-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]-2,4-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name:6-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]-2,4-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
Openeye Name:6-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-2,4-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
CAS Name:6-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-2,4-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
IUPAC Name:6-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-2,4-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
Traditional Name:6-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-2,4-dimethyl-7-phenyl-purin[7,8-a]imidazole-1,3-quinone
Formula: C23H18N8O2S
MolecularWeight: 470.50642
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)C4=CC=C(C=C4)C5=NN=C(S5)N)C6=CC=CC=C6


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N3C=C(N(C3=N2)C4=CC=C(C=C4)C5=NN=C(S5)N)C6=CC=CC=C6


InChI

InChI=1S/C23H18N8O2S/c1-28-18-17(20(32)29(2)23(28)33)30-12-16(13-6-4-3-5-7-13)31(22(30)25-18)15-10-8-14(9-11-15)19-26-27-21(24)34-19/h3-12H,1-2H3,(H2,24,27)


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