2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C13H22N4O2S/c1-9-8-20-12(14-9)15-10(18)6-17(5)7-11(19)16-13(2,3)4/h8H,6-7H2,1-5H3,(H,16,19)(H,14,15,18)