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

Systemtic Name: N-[4-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]-5-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: N-[4-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)thiazol-2-yl]-5-phenyl-1,3,4-oxadiazol-2-amine CAS Name: N-[4-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-thiazolyl]-5-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: N-[4-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-thiazol-2-yl]-5-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [4-methyl-5-(5-phenyl-1,3,4-oxadiazol-2-yl)thiazol-2-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)amine Formula: C20H14N6O2S MolecularWeight: 402.42916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NN=C(O2)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)NC2=NN=C(O2)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C20H14N6O2S/c1-12-15(18-25-23-16(27-18)13-8-4-2-5-9-13)29-20(21-12)22-19-26-24-17(28-19)14-10-6-3-7-11-14/h2-11H,1H3,(H,21,22,26)