2-[(2-acetamido-1,3-thiazol-4-yl)methyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(2-acetamido-1,3-thiazol-4-yl)methyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[(2-acetamidothiazol-4-yl)methyl-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[(2-acetamido-4-thiazolyl)methyl-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[(2-acetamido-1,3-thiazol-4-yl)methyl-methylamino]-N-tert-butylacetamide Traditional Name: 2-[(2-acetamidothiazol-4-yl)methyl-methyl-amino]-N-tert-butyl-acetamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CN(C)CC(=O)NC(C)(C)C

InChI

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