N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2,2-dimethyl-propionamide Formula: C12H16N4OS2 MolecularWeight: 296.41164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CSC(=N2)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C2=CSC(=N2)N

InChI

InChI=1S/C12H16N4OS2/c1-6-8(7-5-18-10(13)15-7)19-11(14-6)16-9(17)12(2,3)4/h5H,1-4H3,(H2,13,15)(H,14,16,17)