(2R)-N-cyclopropyl-2-phenyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-phenyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: (2R)-N-cyclopropyl-2-phenyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: (2R)-N-cyclopropyl-2-phenyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H24N4O2S/c1-2-12-25(14-18-23-24-21(27-18)17-9-6-13-28-17)19(15-7-4-3-5-8-15)20(26)22-16-10-11-16/h3-9,13,16,19H,2,10-12,14H2,1H3,(H,22,26)/t19-/m1/s1