(2R)-N-ethyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-ethyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-ethyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propanamide CAS Name: (2R)-N-ethyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-ethyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-ethyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propionamide Formula: C15H22N4O2S MolecularWeight: 322.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(C)C(=O)NCC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)[C@H](C)C(=O)NCC

InChI

InChI=1S/C15H22N4O2S/c1-4-8-19(11(3)14(20)16-5-2)10-13-17-18-15(21-13)12-7-6-9-22-12/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,16,20)/t11-/m1/s1