N-[4-[6-(cyclopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methyl-benzamide

Systemtic Name: N-[4-[6-(cyclopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methyl-benzamide Openeye Name: N-[4-[6-(cyclopropylamino)pyrimidin-4-yl]thiazol-2-yl]-N-methyl-benzamide CAS Name: N-[4-[6-(cyclopropylamino)-4-pyrimidinyl]-2-thiazolyl]-N-methylbenzamide IUPAC Name: N-[4-[6-(cyclopropylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-N-methylbenzamide Traditional Name: N-[4-[6-(cyclopropylamino)pyrimidin-4-yl]thiazol-2-yl]-N-methyl-benzamide Formula: C18H17N5OS MolecularWeight: 351.42548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC(=NC=N2)NC3CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC(=NC=N2)NC3CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5OS/c1-23(17(24)12-5-3-2-4-6-12)18-22-15(10-25-18)14-9-16(20-11-19-14)21-13-7-8-13/h2-6,9-11,13H,7-8H2,1H3,(H,19,20,21)