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

Systemtic Name: 2-phenyl-N4-(1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: 2-phenyl-N4-(1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: 2-phenyl-N4-(1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 2-phenyl-4-N-(1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C16H11N7O2S MolecularWeight: 365.36924

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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=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=CN3C(=C2)C(=O)NC4=NN=CS4)C(=O)N

InChI

InChI=1S/C16H11N7O2S/c17-13(24)12-14-20-10(9-4-2-1-3-5-9)6-11(23(14)7-18-12)15(25)21-16-22-19-8-26-16/h1-8H,(H2,17,24)(H,21,22,25)