N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,4-thiadiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,4-thiadiazol-5-yl]-N-phenyl-ethanamide Openeye Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,4-thiadiazol-5-yl]-N-phenyl-acetamide CAS Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,4-thiadiazol-5-yl]-N-phenylacetamide IUPAC Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,4-thiadiazol-5-yl]-N-phenylacetamide Traditional Name: N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)-1,2,4-thiadiazol-5-yl]-N-phenyl-acetamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=NSC(=N2)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=NSC(=N2)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C13H11N5O2S/c1-8-14-11(16-20-8)12-15-13(21-17-12)18(9(2)19)10-6-4-3-5-7-10/h3-7H,1-2H3