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

Systemtic Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridin-2-amine Openeye Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridin-2-amine CAS Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyridinamine IUPAC Name: N-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyridin-2-amine Traditional Name: methyl-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CN=C(C=C2)N(C)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2/c1-12-20-17(26-23-12)14-8-9-15(19-10-14)24(2)11-16-21-22-18(25-16)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3