N-[(2S)-6-methylheptan-2-yl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C14H25N3O3S2 MolecularWeight: 347.4966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CC1=CSC(=N1)NS(=O)(=O)C

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CC1=CSC(=N1)NS(=O)(=O)C

InChI

InChI=1S/C14H25N3O3S2/c1-10(2)6-5-7-11(3)15-13(18)8-12-9-21-14(16-12)17-22(4,19)20/h9-11H,5-8H2,1-4H3,(H,15,18)(H,16,17)/t11-/m0/s1