N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]pentanamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]pentanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]pentanamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]pentanamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]pentanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]valeramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CSC=N2

Isomeric SMILES

CCCCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NCC2=CSC=N2

InChI

InChI=1S/C18H23N3O2S/c1-2-3-9-17(22)21-16(10-14-7-5-4-6-8-14)18(23)19-11-15-12-24-13-20-15/h4-8,12-13,16H,2-3,9-11H2,1H3,(H,19,23)(H,21,22)/t16-/m1/s1