N-[(2S)-3-methylbutan-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N[C@@H](C)C(C)C

InChI

InChI=1S/C12H20N2O2S/c1-8(2)10(4)13-11(15)5-6-14-9(3)7-17-12(14)16/h7-8,10H,5-6H2,1-4H3,(H,13,15)/t10-/m0/s1