(2R)-N-cycloheptyl-2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H32N4O2S/c1-4-26(5-2)19-14-12-17(13-15-19)21-24-25-22(28-21)29-16(3)20(27)23-18-10-8-6-7-9-11-18/h12-16,18H,4-11H2,1-3H3,(H,23,27)/t16-/m1/s1