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

Systemtic Name: N4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: N4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: N4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 4-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenyl-imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C18H15N7O2S MolecularWeight: 393.4224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H15N7O2S/c1-2-13-23-24-18(28-13)22-17(27)12-8-11(10-6-4-3-5-7-10)21-16-14(15(19)26)20-9-25(12)16/h3-9H,2H2,1H3,(H2,19,26)(H,22,24,27)