(2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-methyl-butanamide Openeye Name: (2S)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-methyl-butanamide CAS Name: (2S)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-methylbutanamide IUPAC Name: (2S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-methylbutanamide Traditional Name: (2S)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-methyl-butyramide Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2S/c1-3-6(2)9(15)13-10-12-7(5-16-10)4-8(11)14/h5-6H,3-4H2,1-2H3,(H2,11,14)(H,12,13,15)/t6-/m0/s1