N-[(2R)-1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]hexanamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]hexanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]hexanamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]hexanamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]hexanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]hexanamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-2-3-6-15-20(28)24-19(16-17-11-7-4-8-12-17)21(29)25-23-27-26-22(30-23)18-13-9-5-10-14-18/h4-5,7-14,19H,2-3,6,15-16H2,1H3,(H,24,28)(H,25,27,29)/t19-/m1/s1