3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1-pyrimidin-4-ylethyl)propanamide

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1-pyrimidin-4-ylethyl)propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1-pyrimidin-4-ylethyl)propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[1-(4-pyrimidinyl)ethyl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1-pyrimidin-4-ylethyl)propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[1-(4-pyrimidyl)ethyl]propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC(C1=NC=NC=C1)NC(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C19H27N5O2/c1-14(16-11-12-20-13-21-16)22-17(25)8-10-19-24-23-18(26-19)9-7-15-5-3-2-4-6-15/h11-15H,2-10H2,1H3,(H,22,25)