2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[2-(2-aminoethyl)-4-thiazolyl]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(2-aminoethyl)thiazol-4-yl]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C12H16N4OS2 MolecularWeight: 296.41164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)CCN)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CSC(=N2)CCN)C

InChI

InChI=1S/C12H16N4OS2/c1-7-8(2)19-12(14-7)16-10(17)5-9-6-18-11(15-9)3-4-13/h6H,3-5,13H2,1-2H3,(H,14,16,17)