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

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

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC=CS2)C(C)(C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N(CC(=O)NC2=NC=CS2)C(C)(C)C

InChI

InChI=1S/C19H25N3O2S/c1-5-15(14-9-7-6-8-10-14)17(24)22(19(2,3)4)13-16(23)21-18-20-11-12-25-18/h6-12,15H,5,13H2,1-4H3,(H,20,21,23)/t15-/m1/s1