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

Systemtic Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(3S)-oxolan-3-yl]propanamide Openeye Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(3S)-tetrahydrofuran-3-yl]propanamide CAS Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(3S)-3-oxolanyl]propanamide IUPAC Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(3S)-oxolan-3-yl]propanamide Traditional Name: 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(3S)-tetrahydrofuran-3-yl]propionamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2=NN=C(O2)CCC(=O)NC3CCOC3

Isomeric SMILES

C1CCC(CC1)CCC2=NN=C(O2)CCC(=O)N[C@H]3CCOC3

InChI

InChI=1S/C17H27N3O3/c21-15(18-14-10-11-22-12-14)7-9-17-20-19-16(23-17)8-6-13-4-2-1-3-5-13/h13-14H,1-12H2,(H,18,21)/t14-/m0/s1