[2-[[6-[5,7-bis(oxidanylidene)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-6-yl]-2-butyl-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [2-[[6-[5,7-bis(oxidanylidene)-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-6-yl]-2-butyl-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [2-[[2-butyl-6-(5,7-dioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-6-yl)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [2-[[2-butyl-6-(5,7-dioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-6-yl)-1-benzimidazolyl]methyl]-6-phenylphenyl] ester IUPAC Name: [2-[[2-butyl-6-(5,7-dioxo-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-6-yl)benzimidazol-1-yl]methyl]-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [2-[[2-butyl-6-(5,7-diketo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-6-yl)benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester Formula: C30H28N4O5S MolecularWeight: 556.63212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)C=C(C=C2)N5C(=O)C6CSCN6C5=O

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)C=C(C=C2)N5C(=O)C6CSCN6C5=O

InChI

InChI=1S/C30H28N4O5S/c1-2-3-12-26-31-23-14-13-21(34-28(35)25-17-40-18-33(25)29(34)36)15-24(23)32(26)16-20-10-7-11-22(27(20)39-30(37)38)19-8-5-4-6-9-19/h4-11,13-15,25H,2-3,12,16-18H2,1H3,(H,37,38)