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

Systemtic Name: 2-phenyl-N4-(5-propyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Openeye Name: 2-phenyl-N4-(5-propyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide CAS Name: 2-phenyl-N4-(5-propyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide IUPAC Name: 2-phenyl-4-N-(5-propyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Traditional Name: 2-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)imidazo[1,5-a]pyrimidine-4,8-dicarboxamide Formula: C19H17N7O2S MolecularWeight: 407.44898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O2S/c1-2-6-14-24-25-19(29-14)23-18(28)13-9-12(11-7-4-3-5-8-11)22-17-15(16(20)27)21-10-26(13)17/h3-5,7-10H,2,6H2,1H3,(H2,20,27)(H,23,25,28)