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

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1-pyrazin-2-ylpropan-2-yl)propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1-methyl-2-pyrazin-2-yl-ethyl)propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[1-(2-pyrazinyl)propan-2-yl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1-pyrazin-2-ylpropan-2-yl)propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-(1-methyl-2-pyrazin-2-yl-ethyl)propionamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC(CC1=NC=CN=C1)NC(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

InChI=1S/C20H29N5O2/c1-15(13-17-14-21-11-12-22-17)23-18(26)8-10-20-25-24-19(27-20)9-7-16-5-3-2-4-6-16/h11-12,14-16H,2-10,13H2,1H3,(H,23,26)