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

Systemtic Name: N-[(2R)-butan-2-yl]-3-methyl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]butanamide Openeye Name: 3-methyl-N-[(1R)-1-methylpropyl]-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]butanamide CAS Name: N-[(2R)-butan-2-yl]-3-methyl-N-[2-oxo-2-(2-thiazolylamino)ethyl]butanamide IUPAC Name: N-[(2R)-butan-2-yl]-3-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]butanamide Traditional Name: N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-methyl-N-[(1R)-1-methylpropyl]butyramide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-5-11(4)17(13(19)8-10(2)3)9-12(18)16-14-15-6-7-20-14/h6-7,10-11H,5,8-9H2,1-4H3,(H,15,16,18)/t11-/m1/s1