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

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(5-methyl-2-pyrazinyl)methyl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(5-methylpyrazin-2-yl)methyl]propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)CCC2=NN=C(O2)CCC3CCCCC3

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)CCC2=NN=C(O2)CCC3CCCCC3

InChI

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