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

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]pentanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]pentanamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]pentanamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]pentanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]valeramide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-2-3-14-19(27)23-18(15-16-10-6-4-7-11-16)20(28)24-22-26-25-21(29-22)17-12-8-5-9-13-17/h4-13,18H,2-3,14-15H2,1H3,(H,23,27)(H,24,26,28)/t18-/m1/s1