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

Systemtic Name: N4-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C21H21N7O2S MolecularWeight: 435.50214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H21N7O2S/c1-2-3-5-10-16-26-27-21(31-16)25-20(30)15-11-14(13-8-6-4-7-9-13)24-19-17(18(22)29)23-12-28(15)19/h4,6-9,11-12H,2-3,5,10H2,1H3,(H2,22,29)(H,25,27,30)