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

Systemtic Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Openeye Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine CAS Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-2-pyridinamine IUPAC Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-amine Traditional Name: ethyl-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(CC)C2=NC=C(C=C2)C3=NC(=NO3)C(C)C

Isomeric SMILES

CCC1=NOC(=N1)CN(CC)C2=NC=C(C=C2)C3=NC(=NO3)C(C)C

InChI

InChI=1S/C17H22N6O2/c1-5-13-19-15(24-21-13)10-23(6-2)14-8-7-12(9-18-14)17-20-16(11(3)4)22-25-17/h7-9,11H,5-6,10H2,1-4H3