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

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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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)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3S/c1-2-10-24(12-15-22-23-18(27-15)14-9-6-11-28-14)16(17(25)21-19(20)26)13-7-4-3-5-8-13/h3-9,11,16H,2,10,12H2,1H3,(H3,20,21,25,26)/t16-/m1/s1