2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)pyrimidine-5-carboxamide Openeye Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)pyrimidine-5-carboxamide CAS Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)pyrimidine-5-carboxamide Traditional Name: 2-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)pyrimidine-5-carboxamide Formula: C16H11N7O2S MolecularWeight: 365.36924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NC=C(C=N2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=NC=C(C=N2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C16H11N7O2S/c1-9-19-14(22-25-9)13-17-7-11(8-18-13)15(24)21-16-20-12(23-26-16)10-5-3-2-4-6-10/h2-8H,1H3,(H,20,21,23,24)