(2R)-N-butyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-butyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-butyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-butyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-butyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-2-phenylbutanamide Traditional Name: (2R)-N-butyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-2-phenyl-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NC=CS1)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)NC1=NC=CS1)C(=O)[C@H](CC)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-3-5-12-22(14-17(23)21-19-20-11-13-25-19)18(24)16(4-2)15-9-7-6-8-10-15/h6-11,13,16H,3-5,12,14H2,1-2H3,(H,20,21,23)/t16-/m1/s1