2,2-dimethyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)NC(=O)C(C)(C)C

InChI

InChI=1S/C12H19N3O2S/c1-7-6-13-11(18-7)15-9(16)8(2)14-10(17)12(3,4)5/h6,8H,1-5H3,(H,14,17)(H,13,15,16)/t8-/m0/s1