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

Systemtic Name: N-(4-propan-2-ylphenyl)-5-[2-(2-pyridin-4-ylethyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(4-isopropylphenyl)-5-[2-[2-(4-pyridyl)ethyl]-3-pyridyl]-1,3,4-oxadiazol-2-amine CAS Name: N-(4-propan-2-ylphenyl)-5-[2-(2-pyridin-4-ylethyl)-3-pyridinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-(4-propan-2-ylphenyl)-5-[2-(2-pyridin-4-ylethyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: p-cumenyl-[5-[2-[2-(4-pyridyl)ethyl]-3-pyridyl]-1,3,4-oxadiazol-2-yl]amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(O2)C3=C(N=CC=C3)CCC4=CC=NC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(O2)C3=C(N=CC=C3)CCC4=CC=NC=C4

InChI

InChI=1S/C23H23N5O/c1-16(2)18-6-8-19(9-7-18)26-23-28-27-22(29-23)20-4-3-13-25-21(20)10-5-17-11-14-24-15-12-17/h3-4,6-9,11-16H,5,10H2,1-2H3,(H,26,28)