N-[(2R)-butan-2-yl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]heptanamide

Systemtic Name: N-[(2R)-butan-2-yl]-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]heptanamide Openeye Name: N-[(1R)-1-methylpropyl]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]heptanamide CAS Name: N-[(2R)-butan-2-yl]-N-[2-oxo-2-(2-thiazolylamino)ethyl]heptanamide IUPAC Name: N-[(2R)-butan-2-yl]-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]heptanamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-[(1R)-1-methylpropyl]enanthamide Formula: C16H27N3O2S MolecularWeight: 325.46948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)NC1=NC=CS1)C(C)CC

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)NC1=NC=CS1)[C@H](C)CC

InChI

InChI=1S/C16H27N3O2S/c1-4-6-7-8-9-15(21)19(13(3)5-2)12-14(20)18-16-17-10-11-22-16/h10-11,13H,4-9,12H2,1-3H3,(H,17,18,20)/t13-/m1/s1