N'-(4,6-dimethylpyrimidin-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanediamide

Systemtic Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanediamide Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]oxamide CAS Name: N'-(4,6-dimethyl-2-pyrimidinyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]oxamide IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]oxamide Traditional Name: N'-(4,6-dimethylpyrimidin-2-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]oxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C)C

InChI

InChI=1S/C18H17N5O2S/c1-10-7-11(2)20-18(19-10)23-17(25)16(24)22-14-6-4-5-13(8-14)15-9-26-12(3)21-15/h4-9H,1-3H3,(H,22,24)(H,19,20,23,25)