2-phenyl-N4-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Systemtic Name: 2-phenyl-N4-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: 2-phenyl-N4-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: 2-phenyl-N4-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 2-phenyl-4-N-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: 2-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C22H15N7O2S MolecularWeight: 441.4652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=CN3C(=C2)C(=O)NC4=NN=C(S4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=CN3C(=C2)C(=O)NC4=NN=C(S4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C22H15N7O2S/c23-18(30)17-19-25-15(13-7-3-1-4-8-13)11-16(29(19)12-24-17)20(31)26-22-28-27-21(32-22)14-9-5-2-6-10-14/h1-12H,(H2,23,30)(H,26,28,31)