3,3-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-butanamide

Systemtic Name: 3,3-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-butanamide Openeye Name: 3,3-dimethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-pentyl-butanamide CAS Name: 3,3-dimethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-pentylbutanamide IUPAC Name: 3,3-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pentylbutanamide Traditional Name: N-amyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3,3-dimethyl-butyramide Formula: C17H29N3O2S MolecularWeight: 339.49606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2S/c1-6-7-8-9-20(15(22)10-17(3,4)5)11-14(21)19-16-18-13(2)12-23-16/h12H,6-11H2,1-5H3,(H,18,19,21)